Name | ebola_GP_v1_sidock_00391312_r1_s-20.0_0 |
Workunit | 55770514 |
Created | 2 Oct 2024, 2:40:17 UTC |
Sent | 2 Oct 2024, 18:16:05 UTC |
Report deadline | 4 Oct 2024, 18:16:05 UTC |
Received | 3 Oct 2024, 6:33:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58369 |
Run time | 1 hours 34 min 14 sec |
CPU time | 1 hours 34 min 2 sec |
Validate state | Valid |
Credit | 70.71 |
Device peak FLOPS | 5.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.75 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 24.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:58:17 (10292): wrapper (7.17.26016): starting 20:58:17 (10292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:23 (10292): bin\cmdock.exe exited; CPU time 5642.890625 23:32:23 (10292): called boinc_finish(0) </stderr_txt> ]]>
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