Name | ebola_GP_v1_sidock_00310686_r2_s-20.0_0 |
Workunit | 55428011 |
Created | 28 Sep 2024, 10:49:35 UTC |
Sent | 28 Sep 2024, 21:35:12 UTC |
Report deadline | 30 Sep 2024, 21:35:12 UTC |
Received | 29 Sep 2024, 19:33:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61087 |
Run time | 2 hours 18 min 55 sec |
CPU time | 2 hours 17 min 48 sec |
Validate state | Valid |
Credit | 68.93 |
Device peak FLOPS | 4.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.97 MB |
Peak swap size | 89.39 MB |
Peak disk usage | 28.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:14:34 (464): wrapper (7.17.26016): starting 12:14:34 (464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:27 (464): bin\cmdock.exe exited; CPU time 8268.359375 14:33:27 (464): called boinc_finish(0) </stderr_txt> ]]>
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