Name | ebola_GP_v1_sidock_00265593_r3_s-20.0_0 |
Workunit | 55247640 |
Created | 26 Sep 2024, 11:30:22 UTC |
Sent | 26 Sep 2024, 18:10:03 UTC |
Report deadline | 28 Sep 2024, 18:10:03 UTC |
Received | 27 Sep 2024, 3:50:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 52 min 45 sec |
CPU time | 2 hours 43 min 4 sec |
Validate state | Valid |
Credit | 95.13 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.14 MB |
Peak disk usage | 15.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:41:51 (22772): wrapper (7.17.26016): starting 19:41:51 (22772): 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) 22:49:48 (22772): bin\cmdock.exe exited; CPU time 9784.234375 22:49:48 (22772): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team