Name | ebola_GP_v1_sidock_00255932_r4_s-20.0_0 |
Workunit | 55208997 |
Created | 25 Sep 2024, 11:18:31 UTC |
Sent | 26 Sep 2024, 5:53:12 UTC |
Report deadline | 28 Sep 2024, 5:53:12 UTC |
Received | 27 Sep 2024, 8:00:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51319 |
Run time | 2 hours 19 min 31 sec |
CPU time | 2 hours 11 min 30 sec |
Validate state | Valid |
Credit | 104.07 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.12 MB |
Peak swap size | 88.77 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:57:02 (15212): wrapper (7.17.26016): starting 10:57:02 (15212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:50 (15212): bin\cmdock.exe exited; CPU time 7890.312500 10:59:50 (15212): called boinc_finish(0) </stderr_txt> ]]>
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