Name | ebola_GP_v1_sidock_00478902_r2_s-20.0_0 |
Workunit | 56120875 |
Created | 5 Oct 2024, 13:42:46 UTC |
Sent | 6 Oct 2024, 5:36:12 UTC |
Report deadline | 8 Oct 2024, 5:36:12 UTC |
Received | 6 Oct 2024, 13:29:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 2 hours 22 min 52 sec |
CPU time | 2 hours 21 min 14 sec |
Validate state | Valid |
Credit | 136.65 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.85 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:03:46 (6460): wrapper (7.17.26016): starting 14:03:46 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:13 (6460): bin\cmdock.exe exited; CPU time 8474.750000 16:28:13 (6460): called boinc_finish(0) </stderr_txt> ]]>
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