Name | ebola_GP_v1_sidock_00926123_r2_s-20.0_0 |
Workunit | 57969759 |
Created | 27 Oct 2024, 15:31:46 UTC |
Sent | 28 Oct 2024, 0:36:02 UTC |
Report deadline | 30 Oct 2024, 0:36:02 UTC |
Received | 29 Oct 2024, 13:06:04 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61395 |
Run time | 2 min 24 sec |
CPU time | 12 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.45 MB |
Peak swap size | 86.38 MB |
Peak disk usage | 15.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:07 (13224): wrapper (7.17.26016): starting 01:36:07 (13224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:42 (12588): wrapper (7.17.26016): starting 00:45:42 (12588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:32 (13336): wrapper (7.17.26016): starting 14:05:32 (13336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:34 (13336): bin\cmdock.exe exited; CPU time 0.000000 14:05:34 (13336): called boinc_finish(0) </stderr_txt> ]]>
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