Name | ebola_GP_v1_sidock_00444262_r4_s-20.0_0 |
Workunit | 55982317 |
Created | 4 Oct 2024, 19:25:53 UTC |
Sent | 4 Oct 2024, 23:10:59 UTC |
Report deadline | 6 Oct 2024, 23:10:59 UTC |
Received | 5 Oct 2024, 9:40:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6862 |
Run time | 2 hours 22 min 21 sec |
CPU time | 2 hours 22 min 21 sec |
Validate state | Valid |
Credit | 67.41 |
Device peak FLOPS | 3.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.96 MB |
Peak swap size | 90.51 MB |
Peak disk usage | 15.22 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:58:15 (50228): wrapper (7.17.26016): starting 08:58:15 (50228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:51 (50228): bin\cmdock.exe exited; CPU time 8541.312500 11:39:51 (50228): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team