小弟的cpu運算忽然怪怪的 ..
[12:50:24] Folding@Home Gromacs Core
[12:50:24] Version 1.90 (March 8, 2006)
[12:50:24]
[12:50:24] Preparing to commence simulation
[12:50:24] - Looking at optimizations...
[12:50:24] - Created dyn
[12:50:24] - Files status OK
[12:50:26] - Expanded 413142 -> 9290089 (decompressed 2248.6 percent)
[12:50:26] - Starting from initial work packet
[12:50:26]
[12:50:26] Project: 2621 (Run 39, Clone 23, Gen 16)
[12:50:26]
[12:50:26] Assembly optimizations on if available.
[12:50:26] Entering M.D.
[12:50:33] Protein: p2621_p1475_tet1_03_1 t= 20000.00000
[12:50:33]
[12:50:33] Writing local files
[12:50:33] Gromacs error.
[12:50:33]
[12:50:33] Folding@home Core Shutdown: UNKNOWN_ERROR
[12:50:36] CoreStatus = 79 (121)
[12:50:36] Client-core communications error: ERROR 0x79
[12:50:36] This is a sign of more serious problems, shutting down.
然後就自動關掉了= =
請問 .. 發生了什麼事
gpu方面則是穩如泰山
應該不是超頻的問題