Name | ebola_GP_v1_sidock_00269756_r3_s-20.0_0 |
Workunit | 55264292 |
Created | 26 Sep 2024, 11:45:24 UTC |
Sent | 26 Sep 2024, 23:19:28 UTC |
Report deadline | 28 Sep 2024, 23:19:28 UTC |
Received | 28 Sep 2024, 9:56:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 7 hours 31 min 28 sec |
CPU time | 7 hours 27 min 41 sec |
Validate state | Valid |
Credit | 80.54 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:24:57 (12948): wrapper (7.17.26016): starting 19:24:57 (12948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:21 (12948): bin\cmdock.exe exited; CPU time 26861.875000 02:56:21 (12948): called boinc_finish(0) </stderr_txt> ]]>
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