Name | ebola_GP_v1_sidock_00442818_r1_s-20.0_0 |
Workunit | 55976538 |
Created | 4 Oct 2024, 19:20:28 UTC |
Sent | 4 Oct 2024, 21:51:52 UTC |
Report deadline | 6 Oct 2024, 21:51:52 UTC |
Received | 5 Oct 2024, 3:43:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41861 |
Run time | 2 hours 25 min 27 sec |
CPU time | 1 hours 59 min 36 sec |
Validate state | Valid |
Credit | 61.14 |
Device peak FLOPS | 4.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.13 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:32:52 (9180): wrapper (7.17.26016): starting 02:33:00 (9180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:08 (9180): bin\cmdock.exe exited; CPU time 7176.468750 04:58:08 (9180): called boinc_finish(0) </stderr_txt> ]]>
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