Name | ebola_GP_v1_sidock_00409236_r1_s-20.0_0 |
Workunit | 55842210 |
Created | 3 Oct 2024, 4:54:36 UTC |
Sent | 3 Oct 2024, 14:05:51 UTC |
Report deadline | 5 Oct 2024, 14:05:51 UTC |
Received | 4 Oct 2024, 12:13:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46739 |
Run time | 2 hours 19 min 3 sec |
CPU time | 1 hours 55 min 20 sec |
Validate state | Valid |
Credit | 31.29 |
Device peak FLOPS | 1.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.27 MB |
Peak swap size | 90.37 MB |
Peak disk usage | 16.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:30:27 (6688): wrapper (7.17.26016): starting 22:30:27 (6688): 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) 08:49:28 (8152): wrapper (7.17.26016): starting 08:49:28 (8152): 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) 11:15:50 (9396): wrapper (7.17.26016): starting 11:15:50 (9396): 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) 13:26:08 (9396): bin\cmdock.exe exited; CPU time 3739.640625 13:26:08 (9396): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team