Name | ebola_GP_v1_sidock_00478646_r1_s-20.0_0 |
Workunit | 56119850 |
Created | 5 Oct 2024, 13:41:51 UTC |
Sent | 6 Oct 2024, 5:17:53 UTC |
Report deadline | 8 Oct 2024, 5:17:53 UTC |
Received | 6 Oct 2024, 12:41:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18174 |
Run time | 4 hours 30 min 7 sec |
CPU time | 4 hours 3 min 55 sec |
Validate state | Valid |
Credit | 154.51 |
Device peak FLOPS | 4.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 90.73 MB |
Peak disk usage | 21.70 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:54:10 (19220): wrapper (7.17.26016): starting 16:54:10 (19220): 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) 21:28:35 (19220): bin\cmdock.exe exited; CPU time 14635.578125 21:28:35 (19220): called boinc_finish(0) </stderr_txt> ]]>
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