Name | ebola_GP_v1_sidock_00463195_r2_s-20.0_0 |
Workunit | 56058047 |
Created | 5 Oct 2024, 12:42:17 UTC |
Sent | 5 Oct 2024, 15:04:26 UTC |
Report deadline | 7 Oct 2024, 15:04:26 UTC |
Received | 5 Oct 2024, 19:45:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 2 hours 4 min 14 sec |
CPU time | 2 hours 1 min 9 sec |
Validate state | Valid |
Credit | 53.23 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.39 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 25.65 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:13:45 (10696): wrapper (7.17.26016): starting 20:13:45 (10696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:57 (10696): bin\cmdock.exe exited; CPU time 7269.593750 22:17:57 (10696): called boinc_finish(0) </stderr_txt> ]]>
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