Name | ebola_GP_v1_sidock_00301838_r2_s-20.0_0 |
Workunit | 55392619 |
Created | 28 Sep 2024, 10:16:56 UTC |
Sent | 28 Sep 2024, 12:12:36 UTC |
Report deadline | 30 Sep 2024, 12:12:36 UTC |
Received | 28 Sep 2024, 17:25:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 3 hours 16 min 43 sec |
CPU time | 2 hours 34 min 23 sec |
Validate state | Valid |
Credit | 58.31 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.97 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 17.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:14:23 (27160): wrapper (7.17.26016): starting 21:14:23 (27160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:04 (27160): bin\cmdock.exe exited; CPU time 9263.328125 00:31:04 (27160): called boinc_finish(0) </stderr_txt> ]]>
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