Name | ebola_GP_v1_sidock_00444960_r2_s-20.0_0 |
Workunit | 55985107 |
Created | 4 Oct 2024, 19:28:28 UTC |
Sent | 4 Oct 2024, 23:46:26 UTC |
Report deadline | 6 Oct 2024, 23:46:26 UTC |
Received | 5 Oct 2024, 12:02:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58926 |
Run time | 1 hours 18 min 8 sec |
CPU time | 1 hours 8 min 31 sec |
Validate state | Valid |
Credit | 70.95 |
Device peak FLOPS | 6.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 17.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:36:25 (139620): wrapper (7.17.26016): starting 05:36:25 (139620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:31 (139620): bin\cmdock.exe exited; CPU time 4111.046875 07:10:31 (139620): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team