Name | ebola_GP_v1_sidock_00452766_r1_s-20.0_0 |
Workunit | 56016330 |
Created | 4 Oct 2024, 19:57:35 UTC |
Sent | 5 Oct 2024, 6:41:04 UTC |
Report deadline | 7 Oct 2024, 6:41:04 UTC |
Received | 5 Oct 2024, 11:52:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47767 |
Run time | 2 hours 10 min 7 sec |
CPU time | 2 hours 8 min 16 sec |
Validate state | Valid |
Credit | 64.87 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.35 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:24:58 (1288): wrapper (7.17.26016): starting 11:24:58 (1288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:50 (1288): bin\cmdock.exe exited; CPU time 7696.859375 14:30:50 (1288): called boinc_finish(0) </stderr_txt> ]]>
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