Name | ebola_GP_v1_sidock_00308418_r4_s-20.0_0 |
Workunit | 55418941 |
Created | 28 Sep 2024, 10:41:15 UTC |
Sent | 28 Sep 2024, 19:10:25 UTC |
Report deadline | 30 Sep 2024, 19:10:25 UTC |
Received | 29 Sep 2024, 4:00:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59338 |
Run time | 1 hours 10 min 21 sec |
CPU time | 48 min 41 sec |
Validate state | Valid |
Credit | 64.70 |
Device peak FLOPS | 6.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.26 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 21.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:04:19 (306084): wrapper (7.17.26016): starting 21:04:19 (306084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:11 (306084): bin\cmdock.exe exited; CPU time 2921.531250 22:42:11 (306084): called boinc_finish(0) </stderr_txt> ]]>
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