Name | ebola_GP_v1_sidock_00921750_r2_s-20.0_1 |
Workunit | 57952267 |
Created | 29 Oct 2024, 17:58:08 UTC |
Sent | 30 Oct 2024, 2:21:56 UTC |
Report deadline | 1 Nov 2024, 2:21:56 UTC |
Received | 30 Oct 2024, 16:05:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 4 hours 5 min 31 sec |
CPU time | 4 hours 5 min 31 sec |
Validate state | Valid |
Credit | 97.49 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 15.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:03:19 (6012): wrapper (7.17.26016): starting 03:03:19 (6012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:33 (6012): bin\cmdock.exe exited; CPU time 14731.828125 08:35:33 (6012): called boinc_finish(0) </stderr_txt> ]]>
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