Name | ebola_GP_v1_sidock_00424928_r1_s-20.0_1 |
Workunit | 55904978 |
Created | 6 Oct 2024, 5:16:51 UTC |
Sent | 6 Oct 2024, 7:12:07 UTC |
Report deadline | 8 Oct 2024, 7:12:07 UTC |
Received | 6 Oct 2024, 15:51:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55396 |
Run time | 2 hours 13 min 15 sec |
CPU time | 1 hours 59 min 43 sec |
Validate state | Valid |
Credit | 126.90 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 90.23 MB |
Peak disk usage | 24.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:07:39 (10932): wrapper (7.17.26016): starting 15:07:39 (10932): 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) 17:20:52 (10932): bin\cmdock.exe exited; CPU time 7183.750000 17:20:52 (10932): called boinc_finish(0) </stderr_txt> ]]>
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