Name | ebola_GP_v1_sidock_00298695_r3_s-20.0_0 |
Workunit | 55380048 |
Created | 27 Sep 2024, 13:00:17 UTC |
Sent | 28 Sep 2024, 8:34:30 UTC |
Report deadline | 30 Sep 2024, 8:34:30 UTC |
Received | 28 Sep 2024, 16:45:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28206 |
Run time | 1 hours 47 min 46 sec |
CPU time | 1 hours 43 min 47 sec |
Validate state | Valid |
Credit | 88.15 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 17.64 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:57:34 (13776): wrapper (7.17.26016): starting 07:57:34 (13776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:17 (13776): bin\cmdock.exe exited; CPU time 6227.359375 09:45:17 (13776): called boinc_finish(0) </stderr_txt> ]]>
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