Name | corona_RdRp_v2_sidock_01957437_r2_s-20_1 |
Workunit | 54110537 |
Created | 9 Sep 2024, 2:03:44 UTC |
Sent | 9 Sep 2024, 8:15:01 UTC |
Report deadline | 17 Sep 2024, 8:15:01 UTC |
Received | 13 Sep 2024, 5:17:40 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60086 |
Run time | 2 hours 21 min 57 sec |
CPU time | 2 hours 10 min 11 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.87 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.00 MB |
Peak swap size | 176.29 MB |
Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:33:07 (13124): wrapper (7.17.26016): starting 18:33:07 (13124): 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) 22:02:44 (48548): wrapper (7.17.26016): starting 22:02:44 (48548): 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) 00:17:14 (51952): wrapper (7.17.26016): starting 00:17:14 (51952): 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) 00:17:18 (51952): bin\cmdock.exe exited; CPU time 0.000000 00:17:18 (51952): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team