Name | ebola_GP_v1_sidock_00289103_r1_s-20.0_0 |
Workunit | 55341678 |
Created | 27 Sep 2024, 12:24:54 UTC |
Sent | 27 Sep 2024, 22:14:41 UTC |
Report deadline | 29 Sep 2024, 22:14:41 UTC |
Received | 28 Sep 2024, 0:50:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54965 |
Run time | 1 hours 14 min 38 sec |
CPU time | 1 hours 14 min 1 sec |
Validate state | Valid |
Credit | 58.52 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.78 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 18.36 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:21:55 (43052): wrapper (7.17.26016): starting 00:21:55 (43052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:19 (43052): bin\cmdock.exe exited; CPU time 4441.750000 02:29:19 (43052): called boinc_finish(0) </stderr_txt> ]]>
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