Name | ebola_GP_v1_sidock_00409820_r4_s-20.0_0 |
Workunit | 55844549 |
Created | 3 Oct 2024, 4:56:40 UTC |
Sent | 3 Oct 2024, 14:34:42 UTC |
Report deadline | 5 Oct 2024, 14:34:42 UTC |
Received | 5 Oct 2024, 16:56:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41683 |
Run time | 43 min 3 sec |
CPU time | 43 min 3 sec |
Validate state | Valid |
Credit | 89.85 |
Device peak FLOPS | 4.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.34 MB |
Peak swap size | 88.99 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:55:18 (8260): wrapper (7.17.26016): starting 17:55:18 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:43 (8260): bin\cmdock.exe exited; CPU time 517.611318 22:41:43 (8260): app exit status: 0xc000013a 22:41:43 (8260): called boinc_finish(195) 21:35:03 (5008): wrapper (7.17.26016): starting 21:35:03 (5008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:07 (4928): wrapper (7.17.26016): starting 12:57:07 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:27 (4928): bin\cmdock.exe exited; CPU time 2012.412900 13:56:27 (4928): app exit status: 0xc000013a 13:56:27 (4928): called boinc_finish(195) 17:01:08 (4968): wrapper (7.17.26016): starting 17:01:08 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:20 (4968): bin\cmdock.exe exited; CPU time 2580.708943 18:52:20 (4968): called boinc_finish(0) </stderr_txt> ]]>
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