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跪求大神解答狂牛加密的.EXE视频播放时自动消失的问题（急等）（阅至6楼）
本帖最后由 woxihuan2011 于
09:09 编辑
是这样的：我在某商家（正规的）买的专业辅导讲座的加密视频，看了两天没问题，第三天凌晨出现的问题，看完了几个，准备看下一个，刚打开，诡异的情况却发生了，不到5秒自动关闭了，连带桌面所有的任务全部消失了，然后我再点其他剩余的都是如此症状，我以为是中毒了，用ESET和小红伞均未查出病毒，然后重做了n遍系统，正版的盗版的，xp、vista，均未能解决，播放插件什么ffdshow、完美解码，均不起作用，联系了卖家，表示未出现过此类症状，他们沟通了狂牛的售后，也没有什么答复，我自己有联系了360的专业工程师为我做了远程系统测试，表示系统完全正常没有任何问题，值得思考的是原来播放过的几个加密视频无任何问题，没播放过的，全都出现此情况，何解？如何解决？请各位大神帮忙，跪求！！
你可以试试在360沙箱里运行视频，我有在沙箱里录制过视频
拿什么存储你的视频的？
本帖最后由 ricky218 于
09:29 编辑
回楼上的：硬盘上存储的
吼吼，又是个拿沙箱录制的，不错的说
你出现的那种只剩桌面的情况是进程
explorer.exe 崩溃所导致的。
这可能是这些私人制作的加密视频在自行解密的时候进行的某项操作导致的~
建议你关闭你的所有安全软件的监控再试试~
另外还有发现问题在于的途径就是查看系统自带的事件查看器!
感谢解答： ）
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求大神解晶体！！！急急急
晶体可能有的元素：K, Co, B, P, H,&&O
可能的配体：水
理论分析晶体结构可能为：K2
数据差点，Rint，Rsigma太高，建议重新收。 : Originally posted by lich666 at
数据差点，Rint，Rsigma太高，建议重新收。 重新收时应该注意什么，非常感谢！ : Originally posted by zcy881223 at
重新收时应该注意什么，非常感谢！... 挑个质量好点的，大点的收。 : Originally posted by lich666 at
挑个质量好点的，大点的收。... 大神，我这个晶体是烧过的，质量可能不是很好，这是没法解吗？请大神多多指教。 : Originally posted by zcy881223 at
大神，我这个晶体是烧过的，质量可能不是很好，这是没法解吗？请大神多多指教。... Rint，Rsigma很高，根本解不出来，要不你等等看看有谁能解出来不。 : Originally posted by lich666 at
挑个质量好点的，大点的收。... 好的，大神，真的非常感谢您！我回头重搜吧，祝您生活愉快！ : Originally posted by zcy881223 at
好的，大神，真的非常感谢您！我回头重搜吧，祝您生活愉快！... 我解出来了，明天发给你 : Originally posted by 我想更懂你29 at
我解出来了，明天发给你
... 好的啊，真是太感谢了，这个数据对我挺重要的！！！ : Originally posted by zcy881223 at
好的啊，真是太感谢了，这个数据对我挺重要的！！！... 但是数据你不一定能用，有几个A错我也搞不定 Bond precision: O- B = 0.0137 A Wavelength=0.71073
Cell: a=9.4010(19) b=11.745(2) c=19.332(4)
alpha=90 beta=90 gamma=90
Temperature:&&293 K& &
Calculated Reported
Volume )&&)
Space group P b c a&&?&&
Hall group -P 2ac 2ab&&?&&
Moiety formula B2 Co O13 P3, P, K&&?&&
Sum formula B2 Co K O13 P4&&C0 H0 B0 Co K0 N0 Na3 O14 P3&&
Mr 451.53 444.81&&
Dx,g cm-3 2.810 2.768&&
Mu (mm-1) 2.674 2.265&&
F000' 1768.65& &
h,k,lmax 11,14,23 11,14,23
Tmin,Tmax& &
Correction method= Not given&&
Data completeness= 0.995 Theta(max)= 25.090
R(reflections)= 0.) wR2(reflections)= 0.)
S = 1.203 Npar= 175
--------------------------------------------------------------------------------
The following ALERTS were generated. Each ALERT has the format
& && & test-name_ALERT_alert-type_alert-level.
Click on the hyperlinks for more details of the test.
--------------------------------------------------------------------------------Alert level A
SYMM001_ALERT_1_A&&_symmetry_cell_setting is missing
& && && && &The cell setting should be one of the following
& && && && &*&&triclinic
& && && && &*&&monoclinic
& && && && &*&&orthorhombic
& && && && &*&&tetragonal
& && && && &*&&rhombohedral
& && && && &*&&trigonal
& && && && &*&&hexagonal
& && && && &*&&cubic
& && && && &The following tests will not be performed.
& && && && &SYMMS_01,SYMMS_02
EXPT005_ALERT_1_A&&_exptl_crystal_description is missing
& && && && &Crystal habit description.
& && && && &The following tests will not be performed.
& && && && &CRYSR_01
RINTA01_ALERT_3_A&&The value of Rint is greater than 0.25
& && && && &Rint given& &0.293
PLAT020_ALERT_3_A The value of Rint is greater than 0.12 .........& && &0.293 Report
PLAT051_ALERT_1_A Mu(calc) and Mu(CIF) Ratio Differs from 1.0 by .& && &18.08 %& &&&
PLAT078_ALERT_1_A No H-atoms, but _solution_hydrogens reported as& && &&&geom Check
PLAT079_ALERT_1_A No H-atoms, but _hydrogen_treatment reported as& && & mixed Check
PLAT122_ALERT_1_A No _symmetry_space_group_name_H-M Given ........& &&&Please Do !
--------------------------------------------------------------------------------Alert level B
CHEMS01_ALERT_1_B&&The sum formula contains elements in the wrong order.
& && && && &H&&precedes B
& && && && &Sequence must be alphabetical for inorganic structures.
PLAT043_ALERT_1_B Calculated and Reported Mol. Weight Differ by ..& && & 6.72 Check
--------------------------------------------------------------------------------Alert level C
PLAT041_ALERT_1_C Calc. and Reported SumFormula& & Strings&&Differ& &&&Please Check
PLAT052_ALERT_1_C Info on Absorption Correction Method Not Given .& &&&Please Do !
PLAT053_ALERT_1_C Minimum Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT054_ALERT_1_C Medium&&Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT055_ALERT_1_C Maximum Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT068_ALERT_1_C Reported F000 Differs from Calcd (or Missing)...& &&&Please Check 数据 没有测好& &结构很明显& &有几个明显的A 错误&&
RINTA01_ALERT_3_A&&The value of Rint is greater than 0.25
& && && && &Rint given& &0.293
PLAT020_ALERT_3_A The value of Rint is greater than 0.12 .........& && &0.293 Report
Bond precision: O- B = 0.0137 A Wavelength=0.71073
Cell: a=9.4010(19) b=11.745(2) c=19.332(4)
alpha=90 beta=90 gamma=90
Temperature:&&293 K& &
Calculated Reported
Volume )&&)
Space group P b c a&&?&&
Hall group -P 2ac 2ab&&?&&
Moiety formula B2 Co O13 P3, P, K&&?&&
Sum formula B2 Co K O13 P4&&C0 H0 B0 Co K0 N0 Na3 O14 P3&&
Mr 451.53 444.81&&
Dx,g cm-3 2.810 2.768&&
Mu (mm-1) 2.674 2.265&&
F000' 1768.65& &
h,k,lmax 11,14,23 11,14,23
Tmin,Tmax& &
Correction method= Not given&&
Data completeness= 0.995 Theta(max)= 25.090
R(reflections)= 0.) wR2(reflections)= 0.)
S = 1.203 Npar= 175
--------------------------------------------------------------------------------
The following ALERTS were generated. Each ALERT has the format
& && & test-name_ALERT_alert-type_alert-level.
Click on the hyperlinks for more details of the test.
--------------------------------------------------------------------------------Alert level A
SYMM001_ALERT_1_A&&_symmetry_cell_setting is missing
& && && && &The cell setting should be one of the following
& && && && &*&&triclinic
& && && && &*&&monoclinic
& && && && &*&&orthorhombic
& && && && &*&&tetragonal
& && && && &*&&rhombohedral
& && && && &*&&trigonal
& && && && &*&&hexagonal
& && && && &*&&cubic
& && && && &The following tests will not be performed.
& && && && &SYMMS_01,SYMMS_02
EXPT005_ALERT_1_A&&_exptl_crystal_description is missing
& && && && &Crystal habit description.
& && && && &The following tests will not be performed.
& && && && &CRYSR_01
RINTA01_ALERT_3_A&&The value of Rint is greater than 0.25
& && && && &Rint given& &0.293
PLAT020_ALERT_3_A The value of Rint is greater than 0.12 .........& && &0.293 Report
PLAT051_ALERT_1_A Mu(calc) and Mu(CIF) Ratio Differs from 1.0 by .& && &18.08 %& &&&
PLAT078_ALERT_1_A No H-atoms, but _solution_hydrogens reported as& && &&&geom Check
PLAT079_ALERT_1_A No H-atoms, but _hydrogen_treatment reported as& && & mixed Check
PLAT122_ALERT_1_A No _symmetry_space_group_name_H-M Given ........& &&&Please Do !
--------------------------------------------------------------------------------Alert level B
CHEMS01_ALERT_1_B&&The sum formula contains elements in the wrong order.
& && && && &H&&precedes B
& && && && &Sequence must be alphabetical for inorganic structures.
PLAT043_ALERT_1_B Calculated and Reported Mol. Weight Differ by ..& && & 6.72 Check
--------------------------------------------------------------------------------Alert level C
PLAT041_ALERT_1_C Calc. and Reported SumFormula& & Strings&&Differ& &&&Please Check
PLAT052_ALERT_1_C Info on Absorption Correction Method Not Given .& &&&Please Do !
PLAT053_ALERT_1_C Minimum Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT054_ALERT_1_C Medium&&Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT055_ALERT_1_C Maximum Crystal Dimension Missing (or Error) ...& &&&Please Check
PLAT068_ALERT_1_C Reported F000 Differs from Calcd (or Missing)...& &&&Please Check 很奇怪 我给你发的 怎么没有显示 : Originally posted by wang#zheng at
数据 没有测好& &结构很明显& &有几个明显的A 错误&&
RINTA01_ALERT_3_A&&The value of Rint is greater than 0.25
& && && && &Rint given& &0.293
PLAT020_ALERT_3_A The value of Rint is greater than 0.12&&... 真的非常感谢，祝您生活愉快！ 我也只能弄到这个程度了，貌似和楼上差不多，祝好运
/s/1bnHDCYV &&领数据& &传不上去 : Originally posted by 我想更懂你29 at
我也只能弄到这个程度了，貌似和楼上差不多，祝好运
/s/1bnHDCYV 你解得应该是正确的，大神，这个晶体其实是另一个晶体400度烧10h之后失去孔道中的水得到的，我是想把这个解出来与烧之前的作对比的，看来只能重测了。真的非常感谢，祝生活愉快！ 非常感谢大神们的帮忙，祝大家生活愉快！