Name | ebola_GP_v1_sidock_00297765_r2_s-20.0_0 |
Workunit | 55376327 |
Created | 27 Sep 2024, 12:56:46 UTC |
Sent | 28 Sep 2024, 7:37:31 UTC |
Report deadline | 30 Sep 2024, 7:37:31 UTC |
Received | 28 Sep 2024, 12:31:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39270 |
Run time | 4 hours 13 min 16 sec |
CPU time | 4 hours 12 min 34 sec |
Validate state | Valid |
Credit | 73.95 |
Device peak FLOPS | 2.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.42 MB |
Peak swap size | 88.83 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:37:44 (2276): wrapper (7.17.26016): starting 09:37:44 (2276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:35 (2276): bin\cmdock.exe exited; CPU time 15154.453125 13:51:35 (2276): called boinc_finish(0) </stderr_txt> ]]>
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