Name | ebola_GP_v1_sidock_00257969_r3_s-20.0_0 |
Workunit | 55217144 |
Created | 25 Sep 2024, 11:26:18 UTC |
Sent | 26 Sep 2024, 8:14:35 UTC |
Report deadline | 28 Sep 2024, 8:14:35 UTC |
Received | 27 Sep 2024, 11:32:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 2 hours 53 min 48 sec |
CPU time | 2 hours 52 min 20 sec |
Validate state | Valid |
Credit | 90.01 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 90.61 MB |
Peak disk usage | 30.01 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:11:28 (23408): wrapper (7.17.26016): starting 06:11:28 (23408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:31 (23408): bin\cmdock.exe exited; CPU time 10340.531250 22:16:31 (23408): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team