Name | ebola_GP_v1_sidock_00907379_r3_s-20.0_1 |
Workunit | 57874784 |
Created | 28 Oct 2024, 18:00:14 UTC |
Sent | 28 Oct 2024, 21:33:55 UTC |
Report deadline | 30 Oct 2024, 21:33:55 UTC |
Received | 29 Oct 2024, 3:33:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29696 |
Run time | 2 hours 7 min 57 sec |
CPU time | 2 hours 4 min 54 sec |
Validate state | Valid |
Credit | 73.76 |
Device peak FLOPS | 4.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.38 MB |
Peak swap size | 88.22 MB |
Peak disk usage | 23.08 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 04:00:59 (4608): wrapper (7.17.26016): starting 04:00:59 (4608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:53 (4608): bin\cmdock.exe exited; CPU time 7494.140625 06:08:53 (4608): called boinc_finish(0) </stderr_txt> ]]>
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