Name | ebola_GP_v1_sidock_00262291_r2_s-20.0_0 |
Workunit | 55234431 |
Created | 26 Sep 2024, 11:18:30 UTC |
Sent | 26 Sep 2024, 14:10:32 UTC |
Report deadline | 28 Sep 2024, 14:10:32 UTC |
Received | 27 Sep 2024, 18:02:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 44 min 21 sec |
CPU time | 1 hours 43 min 26 sec |
Validate state | Valid |
Credit | 113.07 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.38 MB |
Peak swap size | 89.45 MB |
Peak disk usage | 19.19 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 19:18:18 (5044): wrapper (7.17.26016): starting 19:18:18 (5044): 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) 21:02:36 (5044): bin\cmdock.exe exited; CPU time 6206.546875 21:02:36 (5044): called boinc_finish(0) </stderr_txt> ]]>
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