Name | ebola_GP_v1_sidock_00288575_r2_s-20.0_0 |
Workunit | 55339567 |
Created | 27 Sep 2024, 12:22:54 UTC |
Sent | 27 Sep 2024, 21:37:46 UTC |
Report deadline | 29 Sep 2024, 21:37:46 UTC |
Received | 28 Sep 2024, 16:57:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 1 hours 35 min 18 sec |
CPU time | 1 hours 34 min 56 sec |
Validate state | Valid |
Credit | 67.27 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.50 MB |
Peak swap size | 88.17 MB |
Peak disk usage | 17.79 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:25:27 (14272): wrapper (7.17.26016): starting 16:25:27 (14272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:44 (12544): wrapper (7.17.26016): starting 17:54:44 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:41 (12544): bin\cmdock.exe exited; CPU time 2623.578125 18:57:41 (12544): called boinc_finish(0) </stderr_txt> ]]>
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