Name | ebola_GP_v1_sidock_00441850_r2_s-20.0_0 |
Workunit | 55972667 |
Created | 4 Oct 2024, 19:16:56 UTC |
Sent | 4 Oct 2024, 21:06:49 UTC |
Report deadline | 6 Oct 2024, 21:06:49 UTC |
Received | 6 Oct 2024, 13:58:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 16 hours 16 min 46 sec |
CPU time | 3 hours 45 min 50 sec |
Validate state | Valid |
Credit | 139.48 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.42 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 21.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:45:43 (8828): wrapper (7.17.26016): starting 23:45:43 (8828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:19 (19564): wrapper (7.17.26016): starting 23:56:20 (19564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:48 (19564): bin\cmdock.exe exited; CPU time 4261.328125 08:57:48 (19564): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team