Name | ebola_GP_v1_sidock_00436213_r3_s-20.0_0 |
Workunit | 55950120 |
Created | 4 Oct 2024, 1:29:42 UTC |
Sent | 4 Oct 2024, 15:42:18 UTC |
Report deadline | 6 Oct 2024, 15:42:18 UTC |
Received | 5 Oct 2024, 9:11:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52624 |
Run time | 5 hours 29 min 23 sec |
CPU time | 4 hours 25 min 11 sec |
Validate state | Valid |
Credit | 51.51 |
Device peak FLOPS | 1.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 88.77 MB |
Peak swap size | 89.85 MB |
Peak disk usage | 15.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:17:00 (29280): wrapper (7.17.26016): starting 09:17:02 (29280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:36 (29280): bin\cmdock.exe exited; CPU time 15911.812500 16:10:36 (29280): called boinc_finish(0) </stderr_txt> ]]>
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