Name | ebola_GP_v1_sidock_01174017_r4_s-20.0_0 |
Workunit | 59001337 |
Created | 10 Nov 2024, 7:52:01 UTC |
Sent | 10 Nov 2024, 18:47:11 UTC |
Report deadline | 12 Nov 2024, 18:47:11 UTC |
Received | 12 Nov 2024, 2:35:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59445 |
Run time | 2 hours 18 min 29 sec |
CPU time | 2 hours 17 min 48 sec |
Validate state | Valid |
Credit | 88.43 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.73 MB |
Peak swap size | 89.29 MB |
Peak disk usage | 15.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:16:36 (16416): wrapper (7.17.26016): starting 19:16:36 (16416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:04 (16416): bin\cmdock.exe exited; CPU time 8268.703125 21:35:04 (16416): called boinc_finish(0) </stderr_txt> ]]>
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