Name | ebola_GP_v1_sidock_00474649_r2_s-20.0_0 |
Workunit | 56103863 |
Created | 5 Oct 2024, 13:26:21 UTC |
Sent | 6 Oct 2024, 0:54:10 UTC |
Report deadline | 8 Oct 2024, 0:54:10 UTC |
Received | 6 Oct 2024, 5:48:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48350 |
Run time | 2 hours 8 min 38 sec |
CPU time | 2 hours 7 min 28 sec |
Validate state | Valid |
Credit | 116.17 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.43 MB |
Peak swap size | 89.54 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:19 (14424): wrapper (7.17.26016): starting 05:09:19 (14424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:35 (14424): bin\cmdock.exe exited; CPU time 7648.250000 07:18:35 (14424): called boinc_finish(0) </stderr_txt> ]]>
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