Name | ebola_GP_v1_sidock_00304097_r2_s-20.0_0 |
Workunit | 55401655 |
Created | 28 Sep 2024, 10:25:13 UTC |
Sent | 28 Sep 2024, 14:31:12 UTC |
Report deadline | 30 Sep 2024, 14:31:12 UTC |
Received | 28 Sep 2024, 18:57:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28199 |
Run time | 3 hours 26 min 25 sec |
CPU time | 3 hours 18 min 32 sec |
Validate state | Valid |
Credit | 96.69 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 24.40 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:31:22 (13288): wrapper (7.17.26016): starting 07:31:22 (13288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:45 (13288): bin\cmdock.exe exited; CPU time 11912.781250 10:57:45 (13288): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team