Name | ebola_GP_v1_sidock_00271744_r3_s-20.0_0 |
Workunit | 55272244 |
Created | 26 Sep 2024, 11:52:39 UTC |
Sent | 27 Sep 2024, 1:44:26 UTC |
Report deadline | 29 Sep 2024, 1:44:26 UTC |
Received | 27 Sep 2024, 5:46:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45820 |
Run time | 2 hours 22 min 10 sec |
CPU time | 2 hours 8 min 53 sec |
Validate state | Valid |
Credit | 80.54 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 28.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:07:23 (8884): wrapper (7.17.26016): starting 22:07:23 (8884): 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) 00:45:18 (8884): bin\cmdock.exe exited; CPU time 7733.671875 00:45:18 (8884): called boinc_finish(0) </stderr_txt> ]]>
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