Name | ebola_GP_v1_sidock_00436219_r4_s-20.0_0 |
Workunit | 55950145 |
Created | 4 Oct 2024, 1:29:42 UTC |
Sent | 4 Oct 2024, 15:42:18 UTC |
Report deadline | 6 Oct 2024, 15:42:18 UTC |
Received | 5 Oct 2024, 15:43:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52624 |
Run time | 5 hours 3 min 58 sec |
CPU time | 4 hours 40 min 57 sec |
Validate state | Valid |
Credit | 51.89 |
Device peak FLOPS | 1.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 84.57 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 18.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:15:03 (23280): wrapper (7.17.26016): starting 17:15:06 (23280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:47 (23280): bin\cmdock.exe exited; CPU time 16857.328125 23:40:47 (23280): called boinc_finish(0) </stderr_txt> ]]>
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