Name | ebola_GP_v1_sidock_00388724_r1_s-20.0_1 |
Workunit | 55760162 |
Created | 4 Oct 2024, 15:16:38 UTC |
Sent | 4 Oct 2024, 19:18:51 UTC |
Report deadline | 6 Oct 2024, 19:18:51 UTC |
Received | 5 Oct 2024, 0:00:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60504 |
Run time | 1 hours 12 min 35 sec |
CPU time | 1 hours 11 min 57 sec |
Validate state | Valid |
Credit | 74.91 |
Device peak FLOPS | 6.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.43 MB |
Peak swap size | 87.88 MB |
Peak disk usage | 22.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:47:29 (13760): wrapper (7.17.26016): starting 01:47:29 (13760): 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) 03:00:04 (13760): bin\cmdock.exe exited; CPU time 4317.015625 03:00:04 (13760): called boinc_finish(0) </stderr_txt> ]]>
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