Name | ebola_GP_v1_sidock_00137622_r3_s-20.0_0 |
Workunit | 54715756 |
Created | 19 Sep 2024, 5:34:44 UTC |
Sent | 20 Sep 2024, 2:35:09 UTC |
Report deadline | 22 Sep 2024, 2:35:09 UTC |
Received | 20 Sep 2024, 16:21:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 1 hours 43 min 41 sec |
CPU time | 1 hours 17 min 12 sec |
Validate state | Valid |
Credit | 59.69 |
Device peak FLOPS | 5.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.81 MB |
Peak swap size | 91.88 MB |
Peak disk usage | 20.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:36:35 (38292): wrapper (7.17.26016): starting 09:36:35 (38292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:44 (38292): bin\cmdock.exe exited; CPU time 4632.640625 11:39:44 (38292): called boinc_finish(0) </stderr_txt> ]]>
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