Name | ebola_GP_v1_sidock_00357406_r1_s-20.0_1 |
Workunit | 55614890 |
Created | 2 Oct 2024, 22:28:49 UTC |
Sent | 3 Oct 2024, 4:15:20 UTC |
Report deadline | 5 Oct 2024, 4:15:20 UTC |
Received | 3 Oct 2024, 15:18:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 2 hours 56 min 48 sec |
CPU time | 2 hours 56 min 6 sec |
Validate state | Valid |
Credit | 85.47 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:40:15 (11832): wrapper (7.17.26016): starting 11:40:15 (11832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:23 (11832): bin\cmdock.exe exited; CPU time 10566.640625 17:00:23 (11832): called boinc_finish(0) </stderr_txt> ]]>
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