| Name | ebola_RdRp_v1_sidock_00842197_r6_s-24.0_0 |
| Workunit | 488875 |
| Created | 13 Sep 2026, 22:28:40 UTC |
| Sent | 14 Sep 2026, 15:27:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:30:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83540 |
| Run time | 1 days 5 hours 27 min 41 sec |
| CPU time | 1 days 0 hours 13 min 56 sec |
| Validate state | Valid |
| Credit | 557.04 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 21.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:27:39 (29124): wrapper (7.17.26016): starting 17:27:39 (29124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:12 (13844): wrapper (7.17.26016): starting 16:15:12 (13844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:05 (22140): wrapper (7.17.26016): starting 05:44:05 (22140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:46 (16960): wrapper (7.17.26016): starting 16:14:46 (16960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:33 (16960): bin\cmdock.exe exited; CPU time 10001.359375 19:18:33 (16960): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team