Name | ebola_GP_v1_sidock_00409089_r1_s-20.0_0 |
Workunit | 55841622 |
Created | 3 Oct 2024, 4:53:59 UTC |
Sent | 3 Oct 2024, 13:58:41 UTC |
Report deadline | 5 Oct 2024, 13:58:41 UTC |
Received | 4 Oct 2024, 11:42:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58811 |
Run time | 53 min 11 sec |
CPU time | 53 min 11 sec |
Validate state | Valid |
Credit | 88.53 |
Device peak FLOPS | 5.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:55:49 (6300): wrapper (7.17.26016): starting 11:55:49 (6300): 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) 13:42:10 (6300): bin\cmdock.exe exited; CPU time 3191.625000 13:42:10 (6300): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team