Name | ebola_GP_v1_sidock_01061985_r4_s-20.0_0 |
Workunit | 58533209 |
Created | 5 Nov 2024, 8:37:07 UTC |
Sent | 5 Nov 2024, 11:28:54 UTC |
Report deadline | 7 Nov 2024, 11:28:54 UTC |
Received | 5 Nov 2024, 14:47:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61796 |
Run time | 3 hours 8 min 58 sec |
CPU time | 3 hours 6 min 27 sec |
Validate state | Valid |
Credit | 97.20 |
Device peak FLOPS | 4.40 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.14 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 18.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:30:24 (2980): wrapper (7.17.26016): starting 19:30:24 (2980): 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) 22:39:19 (2980): bin\cmdock.exe exited; CPU time 11187.593750 22:39:19 (2980): called boinc_finish(0) </stderr_txt> ]]>
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