Name | ebola_GP_v1_sidock_00222397_r1_s-20.0_1 |
Workunit | 55054854 |
Created | 26 Sep 2024, 12:35:50 UTC |
Sent | 27 Sep 2024, 11:23:16 UTC |
Report deadline | 29 Sep 2024, 11:23:16 UTC |
Received | 27 Sep 2024, 17:32:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 45 min 5 sec |
CPU time | 1 hours 44 min 52 sec |
Validate state | Valid |
Credit | 100.61 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.23 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:47:25 (12392): wrapper (7.17.26016): starting 18:47:25 (12392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:29 (12392): bin\cmdock.exe exited; CPU time 6292.281250 20:32:29 (12392): called boinc_finish(0) </stderr_txt> ]]>
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