Name | ebola_GP_v1_sidock_00995921_r2_s-20.0_1 |
Workunit | 58248951 |
Created | 3 Nov 2024, 15:26:15 UTC |
Sent | 4 Nov 2024, 4:12:25 UTC |
Report deadline | 6 Nov 2024, 4:12:25 UTC |
Received | 4 Nov 2024, 16:57:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60422 |
Run time | 3 hours 29 min 28 sec |
CPU time | 3 hours 28 min 25 sec |
Validate state | Valid |
Credit | 112.99 |
Device peak FLOPS | 2.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 90.07 MB |
Peak disk usage | 15.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:27:50 (3500): wrapper (7.17.26016): starting 14:27:50 (3500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:16 (3500): bin\cmdock.exe exited; CPU time 12505.656250 17:57:16 (3500): called boinc_finish(0) </stderr_txt> ]]>
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