Name | ebola_GP_v1_sidock_00289096_r2_s-20.0_0 |
Workunit | 55341651 |
Created | 27 Sep 2024, 12:24:50 UTC |
Sent | 27 Sep 2024, 22:14:05 UTC |
Report deadline | 29 Sep 2024, 22:14:05 UTC |
Received | 28 Sep 2024, 0:00:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17370 |
Run time | 1 hours 21 min 16 sec |
CPU time | 1 hours 20 min 44 sec |
Validate state | Valid |
Credit | 83.42 |
Device peak FLOPS | 5.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.24 MB |
Peak swap size | 87.85 MB |
Peak disk usage | 15.41 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:38:38 (12860): wrapper (7.17.26016): starting 07:38:38 (12860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:52 (12860): bin\cmdock.exe exited; CPU time 4844.890625 08:59:52 (12860): called boinc_finish(0) </stderr_txt> ]]>
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