Name | ebola_GP_v1_sidock_00425087_r4_s-20.0_0 |
Workunit | 55905617 |
Created | 4 Oct 2024, 0:48:53 UTC |
Sent | 4 Oct 2024, 5:27:05 UTC |
Report deadline | 6 Oct 2024, 5:27:05 UTC |
Received | 4 Oct 2024, 16:42:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58369 |
Run time | 1 hours 24 min 24 sec |
CPU time | 1 hours 24 min 11 sec |
Validate state | Valid |
Credit | 65.86 |
Device peak FLOPS | 5.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.64 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 15.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:41:58 (35676): wrapper (7.17.26016): starting 07:41:58 (35676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:18 (35676): bin\cmdock.exe exited; CPU time 5051.953125 10:21:18 (35676): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team