Name | ebola_GP_v1_sidock_00465091_r1_s-20.0_0 |
Workunit | 56065630 |
Created | 5 Oct 2024, 12:49:31 UTC |
Sent | 5 Oct 2024, 16:33:28 UTC |
Report deadline | 7 Oct 2024, 16:33:28 UTC |
Received | 6 Oct 2024, 9:42:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41683 |
Run time | 8 min 28 sec |
CPU time | 8 min 28 sec |
Validate state | Valid |
Credit | 24.95 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 88.48 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:32:59 (7236): wrapper (7.17.26016): starting 20:32:59 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:52 (7236): bin\cmdock.exe exited; CPU time 4676.363976 22:22:53 (7236): app exit status: 0xc000013a 22:22:53 (7236): called boinc_finish(195) 10:41:40 (5016): wrapper (7.17.26016): starting 10:41:40 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:45 (5016): bin\cmdock.exe exited; CPU time 508.859662 11:05:45 (5016): called boinc_finish(0) </stderr_txt> ]]>
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