Name | ebola_GP_v1_sidock_00308416_r1_s-20.0_0 |
Workunit | 55418930 |
Created | 28 Sep 2024, 10:41:15 UTC |
Sent | 28 Sep 2024, 19:10:25 UTC |
Report deadline | 30 Sep 2024, 19:10:25 UTC |
Received | 29 Sep 2024, 4:00:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59338 |
Run time | 1 hours 19 min 39 sec |
CPU time | 45 min 44 sec |
Validate state | Valid |
Credit | 72.32 |
Device peak FLOPS | 6.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.74 MB |
Peak swap size | 89.22 MB |
Peak disk usage | 15.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:03:04 (293228): wrapper (7.17.26016): starting 21:03:04 (293228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:41 (293228): bin\cmdock.exe exited; CPU time 2744.859375 22:55:41 (293228): called boinc_finish(0) </stderr_txt> ]]>
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