Name | ebola_GP_v1_sidock_00304060_r2_s-20.0_0 |
Workunit | 55401507 |
Created | 28 Sep 2024, 10:25:05 UTC |
Sent | 28 Sep 2024, 14:30:16 UTC |
Report deadline | 30 Sep 2024, 14:30:16 UTC |
Received | 28 Sep 2024, 19:20:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20341 |
Run time | 2 hours 15 min 22 sec |
CPU time | 2 hours 4 min 46 sec |
Validate state | Valid |
Credit | 95.20 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.34 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:16:23 (2560): wrapper (7.17.26016): starting 01:16:23 (2560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:07 (2560): bin\cmdock.exe exited; CPU time 7486.156250 03:33:07 (2560): called boinc_finish(0) </stderr_txt> ]]>
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