Name | ebola_GP_v1_sidock_00446351_r1_s-20.0_0 |
Workunit | 55990670 |
Created | 4 Oct 2024, 19:33:35 UTC |
Sent | 5 Oct 2024, 0:59:07 UTC |
Report deadline | 7 Oct 2024, 0:59:07 UTC |
Received | 5 Oct 2024, 8:16:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32292 |
Run time | 5 hours 55 min 22 sec |
CPU time | 5 hours 50 min 33 sec |
Validate state | Valid |
Credit | 62.98 |
Device peak FLOPS | 2.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 88.59 MB |
Peak disk usage | 29.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:20:45 (11016): wrapper (7.17.26016): starting 02:20:45 (11016): 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) 08:16:13 (11016): bin\cmdock.exe exited; CPU time 21033.437500 08:16:13 (11016): called boinc_finish(0) </stderr_txt> ]]>
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