Name | ebola_GP_v1_sidock_00243093_r4_s-20.0_1 |
Workunit | 55157641 |
Created | 25 Sep 2024, 18:41:15 UTC |
Sent | 26 Sep 2024, 10:57:02 UTC |
Report deadline | 28 Sep 2024, 10:57:02 UTC |
Received | 26 Sep 2024, 16:48:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48613 |
Run time | 1 hours 59 min 7 sec |
CPU time | 1 hours 58 min 22 sec |
Validate state | Valid |
Credit | 75.93 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.75 MB |
Peak swap size | 88.35 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:03:58 (5268): wrapper (7.17.26016): starting 16:03:58 (5268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:03 (5268): bin\cmdock.exe exited; CPU time 7102.734375 18:03:03 (5268): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team