Name | ebola_GP_v1_sidock_00255002_r2_s-20.0_1 |
Workunit | 55205275 |
Created | 28 Sep 2024, 4:48:19 UTC |
Sent | 28 Sep 2024, 10:10:42 UTC |
Report deadline | 30 Sep 2024, 10:10:42 UTC |
Received | 28 Sep 2024, 17:50:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48306 |
Run time | 1 hours 55 min 2 sec |
CPU time | 1 hours 54 min 58 sec |
Validate state | Valid |
Credit | 87.25 |
Device peak FLOPS | 4.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:55:36 (2632): wrapper (7.17.26016): starting 23:55:36 (2632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:37 (2632): bin\cmdock.exe exited; CPU time 6898.078125 01:50:37 (2632): called boinc_finish(0) </stderr_txt> ]]>
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