Name | ebola_GP_v1_sidock_00465359_r4_s-20.0_0 |
Workunit | 56066705 |
Created | 5 Oct 2024, 12:50:34 UTC |
Sent | 5 Oct 2024, 16:45:42 UTC |
Report deadline | 7 Oct 2024, 16:45:42 UTC |
Received | 5 Oct 2024, 23:50:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23462 |
Run time | 2 hours 17 min 4 sec |
CPU time | 2 hours 12 min 55 sec |
Validate state | Valid |
Credit | 58.50 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.35 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 24.52 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:33:20 (19428): wrapper (7.17.26016): starting 15:33:20 (19428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:20 (19428): bin\cmdock.exe exited; CPU time 7975.171875 17:50:20 (19428): called boinc_finish(0) </stderr_txt> ]]>
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