| Name | ebola_RdRp_v1_sidock_00832708_r5_s-24.0_0 |
| Workunit | 450918 |
| Created | 11 Sep 2026, 0:01:14 UTC |
| Sent | 11 Sep 2026, 4:01:25 UTC |
| Report deadline | 15 Sep 2026, 4:01:25 UTC |
| Received | 12 Sep 2026, 21:54:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85062 |
| Run time | 11 hours 30 min 13 sec |
| CPU time | 11 hours 15 min 31 sec |
| Validate state | Valid |
| Credit | 1,548.86 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:49:49 (10852): wrapper (7.17.26016): starting 01:49:49 (10852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:48 (20736): wrapper (7.17.26016): starting 10:15:48 (20736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:05 (18904): wrapper (7.17.26016): starting 05:26:05 (18904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:15 (18904): bin\cmdock.exe exited; CPU time 33356.187500 14:54:15 (18904): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team