Name | ebola_GP_v1_sidock_00266091_r3_s-20.0_0 |
Workunit | 55249632 |
Created | 26 Sep 2024, 11:32:12 UTC |
Sent | 26 Sep 2024, 18:48:15 UTC |
Report deadline | 28 Sep 2024, 18:48:15 UTC |
Received | 27 Sep 2024, 4:11:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 19 min 42 sec |
CPU time | 2 hours 17 min 46 sec |
Validate state | Valid |
Credit | 75.16 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 90.23 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:47:18 (23936): wrapper (7.17.26016): starting 20:47:18 (23936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:24 (23936): bin\cmdock.exe exited; CPU time 8266.953125 23:11:24 (23936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team