Name | ebola_GP_v1_sidock_00476841_r2_s-20.0_0 |
Workunit | 56112631 |
Created | 5 Oct 2024, 13:34:54 UTC |
Sent | 6 Oct 2024, 3:19:01 UTC |
Report deadline | 8 Oct 2024, 3:19:01 UTC |
Received | 6 Oct 2024, 6:18:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 2 hours 10 min 19 sec |
CPU time | 2 hours 0 min 11 sec |
Validate state | Valid |
Credit | 97.98 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.88 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 24.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:04 (8836): wrapper (7.17.26016): starting 23:21:04 (8836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (27272): wrapper (7.17.26016): starting 00:23:05 (27272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:17 (5724): wrapper (7.17.26016): starting 01:23:17 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:30 (5724): bin\cmdock.exe exited; CPU time 990.500000 01:41:30 (5724): called boinc_finish(0) </stderr_txt> ]]>
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