Name | ebola_GP_v1_sidock_01022764_r2_s-20.0_1 |
Workunit | 58376323 |
Created | 3 Nov 2024, 6:18:24 UTC |
Sent | 4 Nov 2024, 3:53:27 UTC |
Report deadline | 6 Nov 2024, 3:53:27 UTC |
Received | 4 Nov 2024, 8:06:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17342 |
Run time | 3 hours 9 min 58 sec |
CPU time | 3 hours 9 min 34 sec |
Validate state | Valid |
Credit | 91.92 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.17 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 15.54 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:55:08 (5508): wrapper (7.17.26016): starting 06:55:08 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:00 (5508): bin\cmdock.exe exited; CPU time 11374.875315 10:05:00 (5508): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team