Name | ebola_GP_v1_sidock_00126481_r1_s-20.0_1 |
Workunit | 54671190 |
Created | 19 Sep 2024, 14:09:16 UTC |
Sent | 20 Sep 2024, 6:26:39 UTC |
Report deadline | 22 Sep 2024, 6:26:39 UTC |
Received | 20 Sep 2024, 10:27:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40934 |
Run time | 1 hours 3 min 51 sec |
CPU time | 58 min 58 sec |
Validate state | Valid |
Credit | 61.88 |
Device peak FLOPS | 6.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.67 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 17.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:11:45 (18236): wrapper (7.17.26016): starting 11:11:45 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:33 (8612): wrapper (7.17.26016): starting 11:53:33 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:15 (8612): bin\cmdock.exe exited; CPU time 1421.593750 12:27:15 (8612): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team