Name | ebola_GP_v1_sidock_00255556_r2_s-20.0_0 |
Workunit | 55207491 |
Created | 25 Sep 2024, 11:17:04 UTC |
Sent | 26 Sep 2024, 5:26:11 UTC |
Report deadline | 28 Sep 2024, 5:26:11 UTC |
Received | 28 Sep 2024, 3:08:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59710 |
Run time | 2 hours 5 min 20 sec |
CPU time | 2 hours 2 min 3 sec |
Validate state | Valid |
Credit | 106.70 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.62 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 20.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:19:30 (16368): wrapper (7.17.26016): starting 15:19:30 (16368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:41 (11872): wrapper (7.17.26016): starting 22:12:41 (11872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:33 (11872): bin\cmdock.exe exited; CPU time 2451.875000 23:08:33 (11872): called boinc_finish(0) </stderr_txt> ]]>
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