Name | ebola_GP_v1_sidock_00428373_r3_s-20.0_0 |
Workunit | 55918760 |
Created | 4 Oct 2024, 1:00:57 UTC |
Sent | 4 Oct 2024, 8:33:40 UTC |
Report deadline | 6 Oct 2024, 8:33:40 UTC |
Received | 4 Oct 2024, 18:38:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44443 |
Run time | 2 hours 30 min 30 sec |
CPU time | 2 hours 30 min 30 sec |
Validate state | Valid |
Credit | 55.59 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.82 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 18.73 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:19 (2072): wrapper (7.17.26016): starting 12:34:19 (2072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:20 (10576): wrapper (7.17.26016): starting 19:05:21 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:07 (10576): bin\cmdock.exe exited; CPU time 1115.906250 19:38:07 (10576): called boinc_finish(0) </stderr_txt> ]]>
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