Name | ebola_GP_v1_sidock_00473809_r1_s-20.0_0 |
Workunit | 56100502 |
Created | 5 Oct 2024, 13:23:01 UTC |
Sent | 6 Oct 2024, 0:07:27 UTC |
Report deadline | 8 Oct 2024, 0:07:27 UTC |
Received | 6 Oct 2024, 19:38:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 5 hours 7 min 11 sec |
CPU time | 4 hours 56 min 30 sec |
Validate state | Valid |
Credit | 142.40 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 15.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:17:54 (17172): wrapper (7.17.26016): starting 22:17:54 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:27 (17172): bin\cmdock.exe exited; CPU time 17790.859375 04:18:27 (17172): called boinc_finish(0) </stderr_txt> ]]>
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