Name | ebola_GP_v1_sidock_00417564_r2_s-20.0_0 |
Workunit | 55875523 |
Created | 3 Oct 2024, 5:25:24 UTC |
Sent | 3 Oct 2024, 21:59:44 UTC |
Report deadline | 5 Oct 2024, 21:59:44 UTC |
Received | 4 Oct 2024, 19:27:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 3 hours 37 min 14 sec |
CPU time | 3 hours 35 min 22 sec |
Validate state | Valid |
Credit | 62.31 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.54 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:12:13 (17100): wrapper (7.17.26016): starting 00:12:13 (17100): 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) 04:26:06 (17100): bin\cmdock.exe exited; CPU time 12922.500000 04:26:06 (17100): called boinc_finish(0) </stderr_txt> ]]>
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