Name | ebola_GP_v1_sidock_00430371_r3_s-20.0_0 |
Workunit | 55926752 |
Created | 4 Oct 2024, 1:08:06 UTC |
Sent | 4 Oct 2024, 10:24:41 UTC |
Report deadline | 6 Oct 2024, 10:24:41 UTC |
Received | 5 Oct 2024, 0:05:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58784 |
Run time | 2 hours 7 min 29 sec |
CPU time | 2 hours 6 min 22 sec |
Validate state | Valid |
Credit | 58.84 |
Device peak FLOPS | 5.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.11 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 19.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:12:26 (24092): wrapper (7.17.26016): starting 12:12:26 (24092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (33900): wrapper (7.17.26016): starting 23:35:04 (33900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:09 (33900): bin\cmdock.exe exited; CPU time 2918.234375 00:31:09 (33900): called boinc_finish(0) </stderr_txt> ]]>
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