Name | ebola_GP_v1_sidock_00418237_r1_s-20.0_0 |
Workunit | 55878214 |
Created | 3 Oct 2024, 5:27:54 UTC |
Sent | 3 Oct 2024, 22:38:16 UTC |
Report deadline | 5 Oct 2024, 22:38:16 UTC |
Received | 4 Oct 2024, 14:33:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 22 min 26 sec |
CPU time | 39 min 15 sec |
Validate state | Valid |
Credit | 74.04 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.46 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 15.21 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:39:03 (14620): wrapper (7.17.26016): starting 19:39:03 (14620): 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) 22:29:38 (14620): bin\cmdock.exe exited; CPU time 2355.453125 22:29:38 (14620): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team