Name | ebola_GP_v1_sidock_00261226_r2_s-20.0_0 |
Workunit | 55230171 |
Created | 26 Sep 2024, 11:14:41 UTC |
Sent | 26 Sep 2024, 12:50:27 UTC |
Report deadline | 28 Sep 2024, 12:50:27 UTC |
Received | 27 Sep 2024, 16:18:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 37 min 43 sec |
CPU time | 1 hours 36 min 57 sec |
Validate state | Valid |
Credit | 104.84 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.58 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 15.13 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 17:40:34 (8936): wrapper (7.17.26016): starting 17:40:34 (8936): 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) 19:18:14 (8936): bin\cmdock.exe exited; CPU time 5817.531250 19:18:14 (8936): called boinc_finish(0) </stderr_txt> ]]>
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