Name | ebola_GP_v1_sidock_00966029_r4_s-20.0_0 |
Workunit | 58129385 |
Created | 30 Oct 2024, 2:41:40 UTC |
Sent | 30 Oct 2024, 11:15:29 UTC |
Report deadline | 1 Nov 2024, 11:15:29 UTC |
Received | 30 Oct 2024, 17:27:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56949 |
Run time | 3 hours 4 min 22 sec |
CPU time | 3 hours 2 min 59 sec |
Validate state | Valid |
Credit | 140.35 |
Device peak FLOPS | 3.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.23 MB |
Peak swap size | 90.01 MB |
Peak disk usage | 23.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:04:30 (828): wrapper (7.17.26016): starting 10:04:30 (828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:51 (828): bin\cmdock.exe exited; CPU time 10979.421875 13:08:51 (828): called boinc_finish(0) </stderr_txt> ]]>
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