Name | ebola_GP_v1_sidock_01058586_r3_s-20.0_0 |
Workunit | 58519612 |
Created | 4 Nov 2024, 5:35:21 UTC |
Sent | 5 Nov 2024, 6:04:17 UTC |
Report deadline | 7 Nov 2024, 6:04:17 UTC |
Received | 5 Nov 2024, 8:26:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61479 |
Run time | 1 hours 20 min 17 sec |
CPU time | 1 hours 0 min 50 sec |
Validate state | Valid |
Credit | 104.50 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.78 MB |
Peak swap size | 90.48 MB |
Peak disk usage | 17.26 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:38:15 (13652): wrapper (7.17.26016): starting 09:38:15 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:29 (13652): bin\cmdock.exe exited; CPU time 3650.609375 10:58:29 (13652): called boinc_finish(0) </stderr_txt> ]]>
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