Name | ebola_GP_v1_sidock_00457615_r4_s-20.0_0 |
Workunit | 56035729 |
Created | 4 Oct 2024, 20:15:43 UTC |
Sent | 5 Oct 2024, 10:38:47 UTC |
Report deadline | 7 Oct 2024, 10:38:47 UTC |
Received | 6 Oct 2024, 22:59:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53975 |
Run time | 1 hours 48 min 10 sec |
CPU time | 1 hours 46 min 56 sec |
Validate state | Valid |
Credit | 96.83 |
Device peak FLOPS | 5.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.54 MB |
Peak swap size | 89.92 MB |
Peak disk usage | 26.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:46:06 (173432): wrapper (7.17.26016): starting 09:46:06 (173432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:09 (173432): bin\cmdock.exe exited; CPU time 6416.156250 17:30:09 (173432): called boinc_finish(0) </stderr_txt> ]]>
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