Name | ebola_GP_v1_sidock_01022489_r2_s-20.0_0 |
Workunit | 58375223 |
Created | 3 Nov 2024, 2:19:12 UTC |
Sent | 3 Nov 2024, 5:47:20 UTC |
Report deadline | 5 Nov 2024, 5:47:20 UTC |
Received | 4 Nov 2024, 2:15:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46263 |
Run time | 2 hours 16 min 41 sec |
CPU time | 2 hours 15 min 29 sec |
Validate state | Valid |
Credit | 97.82 |
Device peak FLOPS | 3.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:24:02 (10340): wrapper (7.17.26016): starting 22:24:02 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:30 (10340): bin\cmdock.exe exited; CPU time 8129.234375 02:14:30 (10340): called boinc_finish(0) </stderr_txt> ]]>
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