Name | ebola_GP_v1_sidock_00443749_r2_s-20.0_0 |
Workunit | 55980263 |
Created | 4 Oct 2024, 19:23:59 UTC |
Sent | 4 Oct 2024, 22:42:05 UTC |
Report deadline | 6 Oct 2024, 22:42:05 UTC |
Received | 5 Oct 2024, 13:20:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54653 |
Run time | 1 hours 39 min 7 sec |
CPU time | 1 hours 35 min 48 sec |
Validate state | Valid |
Credit | 62.65 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.51 MB |
Peak swap size | 90.21 MB |
Peak disk usage | 21.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:34:01 (21176): wrapper (7.17.26016): starting 11:34:01 (21176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:11 (21176): bin\cmdock.exe exited; CPU time 5748.859375 14:19:11 (21176): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team