Name | ebola_GP_v1_sidock_00453174_r1_s-20.0_0 |
Workunit | 56017962 |
Created | 4 Oct 2024, 19:59:03 UTC |
Sent | 5 Oct 2024, 7:01:04 UTC |
Report deadline | 7 Oct 2024, 7:01:04 UTC |
Received | 5 Oct 2024, 16:47:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55084 |
Run time | 1 hours 16 min 10 sec |
CPU time | 1 hours 14 min 43 sec |
Validate state | Valid |
Credit | 60.17 |
Device peak FLOPS | 4.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 15.14 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:29:11 (26652): wrapper (7.17.26016): starting 17:29:11 (26652): 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) 19:26:21 (26652): bin\cmdock.exe exited; CPU time 4483.375000 19:26:21 (26652): called boinc_finish(0) </stderr_txt> ]]>
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