Name | ebola_GP_v1_sidock_00245804_r1_s-20.0_1 |
Workunit | 55168482 |
Created | 27 Sep 2024, 17:40:44 UTC |
Sent | 28 Sep 2024, 9:58:33 UTC |
Report deadline | 30 Sep 2024, 9:58:33 UTC |
Received | 28 Sep 2024, 16:04:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33722 |
Run time | 1 hours 23 min 25 sec |
CPU time | 55 min 42 sec |
Validate state | Valid |
Credit | 88.95 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.40 MB |
Peak swap size | 87.85 MB |
Peak disk usage | 20.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:15:36 (16388): wrapper (7.17.26016): starting 22:15:36 (16388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:10 (16388): bin\cmdock.exe exited; CPU time 3342.375000 00:03:10 (16388): called boinc_finish(0) </stderr_txt> ]]>
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