Name | ebola_GP_v1_sidock_00257768_r1_s-20.0_0 |
Workunit | 55216338 |
Created | 25 Sep 2024, 11:25:24 UTC |
Sent | 26 Sep 2024, 7:58:39 UTC |
Report deadline | 28 Sep 2024, 7:58:39 UTC |
Received | 27 Sep 2024, 1:18:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 4 hours 8 min 6 sec |
CPU time | 4 hours 2 min 46 sec |
Validate state | Valid |
Credit | 118.80 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 20.27 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:36:24 (13780): wrapper (7.17.26016): starting 12:36:24 (13780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:42 (6516): wrapper (7.17.26016): starting 13:49:42 (6516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:18 (6516): bin\cmdock.exe exited; CPU time 10801.359375 17:21:18 (6516): called boinc_finish(0) </stderr_txt> ]]>
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