| Name | ebola_RdRp_v1_sidock_00822979_r5_s-24.0_3 |
| Workunit | 412002 |
| Created | 12 Sep 2026, 21:06:14 UTC |
| Sent | 13 Sep 2026, 0:54:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:23:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 19 hours 41 min 7 sec |
| CPU time | 19 hours 38 min 52 sec |
| Validate state | Valid |
| Credit | 762.27 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.53 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 23.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:43:08 (15596): wrapper (7.17.26016): starting 19:43:08 (15596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:52 (57124): wrapper (7.17.26016): starting 23:35:52 (57124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:56 (42080): wrapper (7.17.26016): starting 01:43:56 (42080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:49 (42080): bin\cmdock.exe exited; CPU time 51589.109375 16:22:50 (42080): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team