Name | ebola_GP_v1_sidock_00926113_r1_s-20.0_0 |
Workunit | 57969718 |
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 | 1 min 54 sec |
CPU time | 31 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 | 91.31 MB |
Peak swap size | 87.21 MB |
Peak disk usage | 15.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:08 (8028): wrapper (7.17.26016): starting 01:36:08 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:42 (12624): wrapper (7.17.26016): starting 00:45:42 (12624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:32 (13668): wrapper (7.17.26016): starting 14:05:32 (13668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:34 (13668): bin\cmdock.exe exited; CPU time 0.000000 14:05:34 (13668): called boinc_finish(0) </stderr_txt> ]]>
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