Name | ebola_GP_v1_sidock_00973573_r4_s-20.0_0 |
Workunit | 58159561 |
Created | 30 Oct 2024, 3:11:47 UTC |
Sent | 31 Oct 2024, 1:37:19 UTC |
Report deadline | 2 Nov 2024, 1:37:19 UTC |
Received | 31 Oct 2024, 9:32:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45359 |
Run time | 2 hours 23 min 44 sec |
CPU time | 2 hours 19 min 50 sec |
Validate state | Valid |
Credit | 124.84 |
Device peak FLOPS | 3.87 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 90.09 MB |
Peak disk usage | 15.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:12:37 (5264): wrapper (7.17.26016): starting 00:12:37 (5264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:28 (5264): bin\cmdock.exe exited; CPU time 8390.562500 04:54:29 (5264): called boinc_finish(0) </stderr_txt> ]]>
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