Name | ebola_GP_v1_sidock_00472321_r4_s-20.0_0 |
Workunit | 56094553 |
Created | 5 Oct 2024, 13:17:11 UTC |
Sent | 5 Oct 2024, 22:40:27 UTC |
Report deadline | 7 Oct 2024, 22:40:27 UTC |
Received | 6 Oct 2024, 8:43:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41140 |
Run time | 3 hours 18 min 56 sec |
CPU time | 3 hours 18 min 43 sec |
Validate state | Valid |
Credit | 122.92 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.37 MB |
Peak swap size | 89.09 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:48:29 (7096): wrapper (7.17.26016): starting 04:48:29 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:38 (7096): bin\cmdock.exe exited; CPU time 11923.234375 09:44:38 (7096): called boinc_finish(0) </stderr_txt> ]]>
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