Name | ebola_GP_v1_sidock_00442400_r2_s-20.0_0 |
Workunit | 55974867 |
Created | 4 Oct 2024, 19:18:59 UTC |
Sent | 4 Oct 2024, 21:32:38 UTC |
Report deadline | 6 Oct 2024, 21:32:38 UTC |
Received | 5 Oct 2024, 17:37:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53386 |
Run time | 3 hours 11 min 3 sec |
CPU time | 3 hours 9 min 18 sec |
Validate state | Valid |
Credit | 71.61 |
Device peak FLOPS | 3.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 20.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:14:52 (1504): wrapper (7.17.26016): starting 23:14:52 (1504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:48 (1504): bin\cmdock.exe exited; CPU time 11358.593750 02:27:48 (1504): called boinc_finish(0) </stderr_txt> ]]>
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