Name | ebola_GP_v1_sidock_00266578_r3_s-20.0_0 |
Workunit | 55251580 |
Created | 26 Sep 2024, 11:33:55 UTC |
Sent | 26 Sep 2024, 19:24:10 UTC |
Report deadline | 28 Sep 2024, 19:24:10 UTC |
Received | 27 Sep 2024, 19:24:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54820 |
Run time | 2 hours 27 min 58 sec |
CPU time | 1 hours 44 min 15 sec |
Validate state | Valid |
Credit | 85.71 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 88.99 MB |
Peak disk usage | 15.12 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:01:43 (10124): wrapper (7.17.26016): starting 00:01:43 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:46 (11256): wrapper (7.17.26016): starting 17:54:46 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:36 (11256): bin\cmdock.exe exited; CPU time 3623.343750 19:33:36 (11256): called boinc_finish(0) </stderr_txt> ]]>
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