Name | ebola_GP_v1_sidock_01299526_r3_s-20.0_0 |
Workunit | 59503372 |
Created | 14 Nov 2024, 20:29:47 UTC |
Sent | 15 Nov 2024, 16:00:29 UTC |
Report deadline | 17 Nov 2024, 16:00:29 UTC |
Received | 16 Nov 2024, 12:48:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33722 |
Run time | 1 hours 49 min 27 sec |
CPU time | 1 hours 11 min 2 sec |
Validate state | Valid |
Credit | 123.04 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.70 MB |
Peak swap size | 90.14 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:10:47 (18068): wrapper (7.17.26016): starting 19:10:47 (18068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:35 (18068): bin\cmdock.exe exited; CPU time 4262.515625 21:32:35 (18068): called boinc_finish(0) </stderr_txt> ]]>
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