Name | ebola_GP_v1_sidock_00420997_r4_s-20.0_0 |
Workunit | 55889257 |
Created | 4 Oct 2024, 0:33:47 UTC |
Sent | 4 Oct 2024, 1:35:12 UTC |
Report deadline | 6 Oct 2024, 1:35:12 UTC |
Received | 4 Oct 2024, 19:54:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37726 |
Run time | 1 hours 30 min 43 sec |
CPU time | 1 hours 30 min 43 sec |
Validate state | Valid |
Credit | 66.59 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 88.69 MB |
Peak disk usage | 18.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:28:53 (25504): wrapper (7.17.26016): starting 12:28:53 (25504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:54 (7268): wrapper (7.17.26016): starting 12:32:54 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:22 (22428): wrapper (7.17.26016): starting 12:38:22 (22428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:16 (22428): bin\cmdock.exe exited; CPU time 5326.515625 15:02:16 (22428): called boinc_finish(0) </stderr_txt> ]]>
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