Name | ebola_GP_v1_sidock_00425581_r3_s-20.0_0 |
Workunit | 55907592 |
Created | 4 Oct 2024, 0:50:41 UTC |
Sent | 4 Oct 2024, 5:54:39 UTC |
Report deadline | 6 Oct 2024, 5:54:39 UTC |
Received | 6 Oct 2024, 4:28:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31893 |
Run time | 1 hours 21 min 56 sec |
CPU time | 56 min 31 sec |
Validate state | Valid |
Credit | 103.93 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 97.89 MB |
Peak swap size | 93.75 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:53:17 (26512): wrapper (7.17.26016): starting 11:53:17 (26512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:13 (22500): wrapper (7.17.26016): starting 13:22:13 (22500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:14 (22500): bin\cmdock.exe exited; CPU time 153.671875 13:28:14 (22500): called boinc_finish(0) </stderr_txt> ]]>
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