Name | ebola_GP_v1_sidock_00421050_r4_s-20.0_0 |
Workunit | 55889469 |
Created | 4 Oct 2024, 0:34:00 UTC |
Sent | 4 Oct 2024, 1:38:13 UTC |
Report deadline | 6 Oct 2024, 1:38:13 UTC |
Received | 5 Oct 2024, 13:25:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51600 |
Run time | 1 hours 17 min 2 sec |
CPU time | 1 hours 4 min 37 sec |
Validate state | Valid |
Credit | 53.26 |
Device peak FLOPS | 5.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.55 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 21.18 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:07:38 (19424): wrapper (7.17.26016): starting 20:07:38 (19424): 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) 04:32:55 (25272): wrapper (7.17.26016): starting 04:32:55 (25272): 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) 07:18:00 (24176): wrapper (7.17.26016): starting 07:18:00 (24176): 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) 08:24:54 (24176): bin\cmdock.exe exited; CPU time 917.656250 08:24:54 (24176): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team