Name | ebola_GP_v1_sidock_00960717_r2_s-20.0_0 |
Workunit | 58108135 |
Created | 30 Oct 2024, 2:22:43 UTC |
Sent | 30 Oct 2024, 3:39:03 UTC |
Report deadline | 1 Nov 2024, 3:39:03 UTC |
Received | 30 Oct 2024, 9:29:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 28 min 21 sec |
CPU time | 1 hours 28 min 11 sec |
Validate state | Valid |
Credit | 78.43 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 89.54 MB |
Peak disk usage | 25.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:01:11 (9772): wrapper (7.17.26016): starting 11:01:11 (9772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:30 (9772): bin\cmdock.exe exited; CPU time 5291.187500 12:29:30 (9772): called boinc_finish(0) </stderr_txt> ]]>
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