Name | ebola_GP_v1_sidock_00278012_r1_s-20.0_0 |
Workunit | 55297314 |
Created | 26 Sep 2024, 12:16:16 UTC |
Sent | 27 Sep 2024, 9:05:34 UTC |
Report deadline | 29 Sep 2024, 9:05:34 UTC |
Received | 27 Sep 2024, 13:11:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48258 |
Run time | 3 hours 47 min 45 sec |
CPU time | 3 hours 35 min 6 sec |
Validate state | Valid |
Credit | 83.89 |
Device peak FLOPS | 3.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.10 MB |
Peak swap size | 90.17 MB |
Peak disk usage | 22.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:24:04 (9776): wrapper (7.17.26016): starting 10:24:04 (9776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:39 (9776): bin\cmdock.exe exited; CPU time 12906.031250 14:11:39 (9776): called boinc_finish(0) </stderr_txt> ]]>
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