Name | ebola_GP_v1_sidock_00405711_r4_s-20.0_0 |
Workunit | 55828113 |
Created | 3 Oct 2024, 4:41:21 UTC |
Sent | 3 Oct 2024, 10:38:38 UTC |
Report deadline | 5 Oct 2024, 10:38:38 UTC |
Received | 4 Oct 2024, 7:32:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8230 |
Run time | 1 hours 43 min 17 sec |
CPU time | 1 hours 42 min 38 sec |
Validate state | Valid |
Credit | 76.06 |
Device peak FLOPS | 4.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.90 MB |
Peak swap size | 88.67 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:39:25 (7836): wrapper (7.17.26016): starting 20:39:25 (7836): 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) 23:31:31 (7836): bin\cmdock.exe exited; CPU time 6158.875000 23:31:31 (7836): called boinc_finish(0) </stderr_txt> ]]>
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