Name | ebola_GP_v1_sidock_00397209_r4_s-20.0_0 |
Workunit | 55794105 |
Created | 2 Oct 2024, 3:01:54 UTC |
Sent | 3 Oct 2024, 0:40:25 UTC |
Report deadline | 5 Oct 2024, 0:40:25 UTC |
Received | 4 Oct 2024, 21:16:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27722 |
Run time | 3 hours 55 min 36 sec |
CPU time | 3 hours 51 min 51 sec |
Validate state | Valid |
Credit | 75.54 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.45 MB |
Peak swap size | 89.88 MB |
Peak disk usage | 17.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:19:26 (6444): wrapper (7.17.26016): starting 18:19:26 (6444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:42 (6444): bin\cmdock.exe exited; CPU time 13911.578125 22:15:42 (6444): called boinc_finish(0) </stderr_txt> ]]>
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