Name | ebola_GP_v1_sidock_00457975_r1_s-20.0_0 |
Workunit | 56037166 |
Created | 4 Oct 2024, 20:17:02 UTC |
Sent | 5 Oct 2024, 10:53:35 UTC |
Report deadline | 7 Oct 2024, 10:53:35 UTC |
Received | 5 Oct 2024, 20:01:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59073 |
Run time | 1 hours 46 min 43 sec |
CPU time | 1 hours 46 min 10 sec |
Validate state | Valid |
Credit | 59.81 |
Device peak FLOPS | 3.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 17.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:15:04 (9800): wrapper (7.17.26016): starting 12:15:04 (9800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:18 (9800): bin\cmdock.exe exited; CPU time 6370.109375 14:37:18 (9800): called boinc_finish(0) </stderr_txt> ]]>
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