Name | ebola_GP_v1_sidock_00235142_r2_s-20.0_0 |
Workunit | 55105835 |
Created | 24 Sep 2024, 11:35:48 UTC |
Sent | 25 Sep 2024, 3:38:05 UTC |
Report deadline | 27 Sep 2024, 3:38:05 UTC |
Received | 27 Sep 2024, 22:46:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60773 |
Run time | 2 hours 13 min 41 sec |
CPU time | 2 hours 12 min 30 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 15.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:13:00 (20960): wrapper (7.17.26016): starting 06:13:00 (20960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:30 (1248): wrapper (7.17.26016): starting 16:24:30 (1248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:01 (1248): bin\cmdock.exe exited; CPU time 7147.421875 18:46:01 (1248): called boinc_finish(0) </stderr_txt> ]]>
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