Name | ebola_GP_v1_sidock_00424776_r4_s-20.0_0 |
Workunit | 55904373 |
Created | 4 Oct 2024, 0:47:47 UTC |
Sent | 4 Oct 2024, 5:07:17 UTC |
Report deadline | 6 Oct 2024, 5:07:17 UTC |
Received | 6 Oct 2024, 11:57:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45690 |
Run time | 2 hours 18 min 8 sec |
CPU time | 2 hours 18 min 8 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.11 MB |
Peak swap size | 90.62 MB |
Peak disk usage | 28.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:45:08 (13368): wrapper (7.17.26016): starting 04:45:08 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\63\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:52 (13368): bin\cmdock.exe exited; CPU time 8288.468750 12:56:52 (13368): called boinc_finish(0) </stderr_txt> ]]>
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