Name | ebola_GP_v1_sidock_00471169_r2_s-20.0_0 |
Workunit | 56089943 |
Created | 5 Oct 2024, 13:12:39 UTC |
Sent | 5 Oct 2024, 21:33:25 UTC |
Report deadline | 7 Oct 2024, 21:33:25 UTC |
Received | 6 Oct 2024, 3:18:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23462 |
Run time | 3 hours 34 min 49 sec |
CPU time | 3 hours 28 min 29 sec |
Validate state | Valid |
Credit | 102.54 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.22 MB |
Peak swap size | 90.16 MB |
Peak disk usage | 25.74 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:43:37 (2508): wrapper (7.17.26016): starting 17:43:37 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:22 (2508): bin\cmdock.exe exited; CPU time 12509.375000 21:18:22 (2508): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team