Name | ebola_GP_v1_sidock_00232290_r2_s-20.0_0 |
Workunit | 55094427 |
Created | 24 Sep 2024, 11:23:16 UTC |
Sent | 24 Sep 2024, 23:57:27 UTC |
Report deadline | 26 Sep 2024, 23:57:27 UTC |
Received | 27 Sep 2024, 6:35:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 13306 |
Run time | 1 hours 32 min 9 sec |
CPU time | 1 hours 29 min 10 sec |
Validate state | Valid |
Credit | 97.02 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.25 MB |
Peak swap size | 90.89 MB |
Peak disk usage | 16.00 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:03:45 (37120): wrapper (7.17.26016): starting 01:03:45 (37120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:19 (19736): wrapper (7.17.26016): starting 15:19:19 (19736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:19 (19736): bin\cmdock.exe exited; CPU time 447.093750 15:35:19 (19736): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team