Name | ebola_GP_v1_sidock_00304479_r1_s-20.0_0 |
Workunit | 55403182 |
Created | 28 Sep 2024, 10:26:35 UTC |
Sent | 28 Sep 2024, 14:58:08 UTC |
Report deadline | 30 Sep 2024, 14:58:08 UTC |
Received | 28 Sep 2024, 18:50:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 2 hours 51 min 27 sec |
CPU time | 2 hours 16 min 22 sec |
Validate state | Valid |
Credit | 52.29 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.34 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:58:14 (10304): wrapper (7.17.26016): starting 22:58:19 (10304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:39 (10304): bin\cmdock.exe exited; CPU time 8182.687500 01:49:39 (10304): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team