Name | ebola_GP_v1_sidock_00376119_r2_s-20.0_0 |
Workunit | 55689743 |
Created | 1 Oct 2024, 1:59:37 UTC |
Sent | 1 Oct 2024, 19:40:56 UTC |
Report deadline | 3 Oct 2024, 19:40:56 UTC |
Received | 4 Oct 2024, 22:50:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58880 |
Run time | 4 hours 8 min 36 sec |
CPU time | 3 hours 52 min 10 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 4.11 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.94 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 21.40 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:22:44 (11448): wrapper (7.17.26016): starting 19:22:44 (11448): 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) 16:50:09 (11448): bin\cmdock.exe exited; CPU time 13930.265625 16:50:09 (11448): called boinc_finish(0) </stderr_txt> ]]>
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