Name | ebola_GP_v1_sidock_00227840_r2_s-20.0_1 |
Workunit | 55076627 |
Created | 26 Sep 2024, 18:08:30 UTC |
Sent | 27 Sep 2024, 11:32:47 UTC |
Report deadline | 29 Sep 2024, 11:32:47 UTC |
Received | 28 Sep 2024, 3:49:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 12095 |
Run time | 2 hours 52 min 55 sec |
CPU time | 2 hours 46 min 44 sec |
Validate state | Valid |
Credit | 115.96 |
Device peak FLOPS | 3.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.44 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:01:03 (8544): wrapper (7.17.26016): starting 19:01:03 (8544): 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) 23:49:12 (8544): bin\cmdock.exe exited; CPU time 10004.281250 23:49:12 (8544): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team