| Name | ebola_RdRp_v1_sidock_00822333_r5_s-24.0_1 |
| Workunit | 409418 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:42:56 UTC |
| Report deadline | 15 Sep 2026, 1:42:56 UTC |
| Received | 11 Sep 2026, 15:23:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 10 hours 57 min 14 sec |
| CPU time | 10 hours 40 min 14 sec |
| Validate state | Valid |
| Credit | 598.88 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 25.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:15 (4656): wrapper (7.17.26016): starting 20:45:15 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:19 (9976): wrapper (7.17.26016): starting 23:37:19 (9976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:21 (29640): wrapper (7.17.26016): starting 02:01:21 (29640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:43 (30112): wrapper (7.17.26016): starting 03:10:43 (30112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:03 (30112): bin\cmdock.exe exited; CPU time 24660.515625 10:18:03 (30112): called boinc_finish(0) </stderr_txt> ]]>
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