Name | ebola_GP_v1_sidock_00288533_r1_s-20.0_0 |
Workunit | 55339398 |
Created | 27 Sep 2024, 12:22:47 UTC |
Sent | 27 Sep 2024, 21:35:02 UTC |
Report deadline | 29 Sep 2024, 21:35:02 UTC |
Received | 28 Sep 2024, 0:26:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54965 |
Run time | 1 hours 13 min 20 sec |
CPU time | 1 hours 13 min 5 sec |
Validate state | Valid |
Credit | 55.70 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.70 MB |
Peak swap size | 91.22 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:53:38 (13588): wrapper (7.17.26016): starting 23:53:38 (13588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:25 (13588): bin\cmdock.exe exited; CPU time 4385.531250 02:01:25 (13588): called boinc_finish(0) </stderr_txt> ]]>
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