Name | ebola_GP_v1_sidock_00293030_r1_s-20.0_0 |
Workunit | 55357386 |
Created | 27 Sep 2024, 12:39:19 UTC |
Sent | 28 Sep 2024, 2:33:20 UTC |
Report deadline | 30 Sep 2024, 2:33:20 UTC |
Received | 28 Sep 2024, 14:30:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20341 |
Run time | 1 hours 49 min 22 sec |
CPU time | 1 hours 40 min 17 sec |
Validate state | Valid |
Credit | 75.87 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:19:49 (3612): wrapper (7.17.26016): starting 21:19:49 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:33 (3612): bin\cmdock.exe exited; CPU time 6017.484375 23:11:33 (3612): called boinc_finish(0) </stderr_txt> ]]>
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