Name | ebola_GP_v1_sidock_00466082_r3_s-20.0_0 |
Workunit | 56069596 |
Created | 5 Oct 2024, 12:53:16 UTC |
Sent | 5 Oct 2024, 17:19:24 UTC |
Report deadline | 7 Oct 2024, 17:19:24 UTC |
Received | 6 Oct 2024, 17:09:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 1 hours 36 min 14 sec |
CPU time | 1 hours 34 min 13 sec |
Validate state | Valid |
Credit | 140.72 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.47 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:35:31 (859408): wrapper (7.17.26016): starting 23:35:31 (859408): 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) 02:07:43 (859408): bin\cmdock.exe exited; CPU time 5653.515625 02:07:43 (859408): called boinc_finish(0) </stderr_txt> ]]>
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