Name | ebola_GP_v1_sidock_01035766_r2_s-20.0_0 |
Workunit | 58428331 |
Created | 3 Nov 2024, 3:09:56 UTC |
Sent | 3 Nov 2024, 22:04:27 UTC |
Report deadline | 5 Nov 2024, 22:04:27 UTC |
Received | 4 Nov 2024, 2:41:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 17 min 22 sec |
CPU time | 1 hours 17 min 15 sec |
Validate state | Valid |
Credit | 117.93 |
Device peak FLOPS | 5.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.35 MB |
Peak swap size | 89.89 MB |
Peak disk usage | 15.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:30:13 (21652): wrapper (7.17.26016): starting 19:30:13 (21652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:33 (21652): bin\cmdock.exe exited; CPU time 4635.062500 20:47:33 (21652): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team