Name | ebola_GP_v1_sidock_00401302_r4_s-20.0_0 |
Workunit | 55810477 |
Created | 3 Oct 2024, 4:24:59 UTC |
Sent | 3 Oct 2024, 6:06:14 UTC |
Report deadline | 5 Oct 2024, 6:06:14 UTC |
Received | 4 Oct 2024, 9:50:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21525 |
Run time | 1 hours 44 min 6 sec |
CPU time | 1 hours 42 min 41 sec |
Validate state | Valid |
Credit | 68.33 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.64 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 15.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:38:53 (35860): wrapper (7.17.26016): starting 06:38:53 (35860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:24 (36012): wrapper (7.17.26016): starting 01:18:24 (36012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:30 (36012): bin\cmdock.exe exited; CPU time 5705.562500 04:50:30 (36012): called boinc_finish(0) </stderr_txt> ]]>
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