Name | ebola_GP_v1_sidock_00464067_r2_s-20.0_1 |
Workunit | 56061535 |
Created | 5 Oct 2024, 16:10:42 UTC |
Sent | 6 Oct 2024, 6:55:18 UTC |
Report deadline | 8 Oct 2024, 6:55:18 UTC |
Received | 6 Oct 2024, 13:58:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37880 |
Run time | 1 hours 1 min 49 sec |
CPU time | 1 hours 0 min 47 sec |
Validate state | Valid |
Credit | 60.39 |
Device peak FLOPS | 6.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.95 MB |
Peak swap size | 89.51 MB |
Peak disk usage | 21.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:56:18 (299548): wrapper (7.17.26016): starting 14:56:18 (299548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:05 (299548): bin\cmdock.exe exited; CPU time 3647.406250 15:58:05 (299548): called boinc_finish(0) </stderr_txt> ]]>
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