Name | ebola_GP_v1_sidock_00101904_r4_s-20.0_1 |
Workunit | 54572885 |
Created | 19 Sep 2024, 18:44:47 UTC |
Sent | 20 Sep 2024, 6:30:41 UTC |
Report deadline | 22 Sep 2024, 6:30:41 UTC |
Received | 20 Sep 2024, 13:19:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52568 |
Run time | 1 hours 34 min 59 sec |
CPU time | 1 hours 33 min 58 sec |
Validate state | Valid |
Credit | 67.18 |
Device peak FLOPS | 5.71 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.59 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:46:19 (8944): wrapper (7.17.26016): starting 06:46:19 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:00 (8944): bin\cmdock.exe exited; CPU time 5638.765625 08:28:00 (8944): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team