Name | ebola_GP_v1_sidock_00435897_r3_s-20.0_0 |
Workunit | 55948856 |
Created | 4 Oct 2024, 1:28:32 UTC |
Sent | 4 Oct 2024, 15:22:20 UTC |
Report deadline | 6 Oct 2024, 15:22:20 UTC |
Received | 5 Oct 2024, 2:02:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34884 |
Run time | 2 hours 44 min 23 sec |
CPU time | 2 hours 31 min 38 sec |
Validate state | Valid |
Credit | 85.40 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.73 MB |
Peak swap size | 88.29 MB |
Peak disk usage | 16.98 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:14:41 (18444): wrapper (7.17.26016): starting 18:14:41 (18444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:40 (16920): wrapper (7.17.26016): starting 20:31:40 (16920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:12 (16920): bin\cmdock.exe exited; CPU time 1541.937500 21:02:13 (16920): called boinc_finish(0) </stderr_txt> ]]>
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