Name | ebola_GP_v1_sidock_00404553_r3_s-20.0_1 |
Workunit | 55823480 |
Created | 5 Oct 2024, 9:29:11 UTC |
Sent | 5 Oct 2024, 12:36:19 UTC |
Report deadline | 7 Oct 2024, 12:36:19 UTC |
Received | 5 Oct 2024, 18:11:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47690 |
Run time | 1 hours 27 min 11 sec |
CPU time | 1 hours 27 min 6 sec |
Validate state | Valid |
Credit | 82.01 |
Device peak FLOPS | 5.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.25 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 22.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:44:27 (13652): wrapper (7.17.26016): starting 18:44:27 (13652): 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) 20:11:37 (13652): bin\cmdock.exe exited; CPU time 5226.890625 20:11:37 (13652): called boinc_finish(0) </stderr_txt> ]]>
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