| Name | ebola_RdRp_v1_sidock_00854275_r6_s-24.0_0 |
| Workunit | 537187 |
| Created | 7 Nov 2026, 19:06:54 UTC |
| Sent | 8 Nov 2026, 12:27:49 UTC |
| Report deadline | 12 Nov 2026, 12:27:49 UTC |
| Received | 9 Nov 2026, 20:15:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86859 |
| Run time | 12 hours 17 min 41 sec |
| CPU time | 12 hours 13 min 7 sec |
| Validate state | Valid |
| Credit | 552.68 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:18:04 (3604): wrapper (7.17.26016): starting 02:18:04 (3604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:52 (3088): wrapper (7.17.26016): starting 10:40:52 (3088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:36 (6264): wrapper (7.17.26016): starting 12:29:37 (6264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:16 (2136): wrapper (7.17.26016): starting 14:22:17 (2136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:54 (4772): wrapper (7.17.26016): starting 14:32:54 (4772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:05 (4772): bin\cmdock.exe exited; CPU time 24021.265625 21:15:05 (4772): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team