Name | ebola_GP_v1_sidock_00404951_r4_s-20.0_0 |
Workunit | 55825073 |
Created | 3 Oct 2024, 4:38:30 UTC |
Sent | 3 Oct 2024, 9:55:08 UTC |
Report deadline | 5 Oct 2024, 9:55:08 UTC |
Received | 3 Oct 2024, 23:17:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42804 |
Run time | 1 hours 19 min 15 sec |
CPU time | 1 hours 19 min 2 sec |
Validate state | Valid |
Credit | 51.98 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.19 MB |
Peak swap size | 88.16 MB |
Peak disk usage | 17.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:53:31 (2052): wrapper (7.17.26016): starting 16:53:31 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:54 (2052): bin\cmdock.exe exited; CPU time 4742.140625 18:16:54 (2052): called boinc_finish(0) </stderr_txt> ]]>
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