Name | ebola_GP_v1_sidock_00135110_r2_s-20.0_0 |
Workunit | 54705707 |
Created | 19 Sep 2024, 5:25:29 UTC |
Sent | 19 Sep 2024, 23:37:53 UTC |
Report deadline | 21 Sep 2024, 23:37:53 UTC |
Received | 20 Sep 2024, 4:33:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60086 |
Run time | 1 hours 2 min 58 sec |
CPU time | 1 hours 2 min 7 sec |
Validate state | Valid |
Credit | 68.87 |
Device peak FLOPS | 5.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.03 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 15.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:03:44 (7772): wrapper (7.17.26016): starting 22:03:44 (7772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:56 (32536): wrapper (7.17.26016): starting 22:10:56 (32536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:10 (32536): bin\cmdock.exe exited; CPU time 3615.828125 23:15:10 (32536): called boinc_finish(0) </stderr_txt> ]]>
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