| Name | ebola_RdRp_v1_sidock_00848096_r7_s-24.0_0 |
| Workunit | 512472 |
| Created | 5 Nov 2026, 22:03:17 UTC |
| Sent | 6 Nov 2026, 3:22:47 UTC |
| Report deadline | 10 Nov 2026, 3:22:47 UTC |
| Received | 9 Nov 2026, 22:00:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 14 hours 40 min 59 sec |
| CPU time | 14 hours 36 min 37 sec |
| Validate state | Valid |
| Credit | 577.73 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.87 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 19.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:27:57 (2956): wrapper (7.17.26016): starting 06:27:57 (2956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (10564): wrapper (7.17.26016): starting 01:28:58 (10564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:31 (10308): wrapper (7.17.26016): starting 00:02:31 (10308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:16 (9224): wrapper (7.17.26016): starting 23:14:16 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:21 (9224): bin\cmdock.exe exited; CPU time 6324.328125 01:00:21 (9224): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team