Name | ebola_GP_v1_sidock_00304061_r1_s-20.0_0 |
Workunit | 55401510 |
Created | 28 Sep 2024, 10:25:06 UTC |
Sent | 28 Sep 2024, 14:30:16 UTC |
Report deadline | 30 Sep 2024, 14:30:16 UTC |
Received | 28 Sep 2024, 21:43:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20341 |
Run time | 2 hours 22 min 56 sec |
CPU time | 2 hours 9 min 16 sec |
Validate state | Valid |
Credit | 104.02 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.02 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 15.21 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:09:39 (1140): wrapper (7.17.26016): starting 04:09:39 (1140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:31 (1140): bin\cmdock.exe exited; CPU time 7756.015625 06:34:31 (1140): called boinc_finish(0) </stderr_txt> ]]>
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