| Name | ebola_RdRp_v1_sidock_00749740_r7_s-24.0_0 |
| Workunit | 119048 |
| Created | 2 Aug 2026, 10:28:25 UTC |
| Sent | 3 Aug 2026, 19:32:38 UTC |
| Report deadline | 7 Aug 2026, 19:32:38 UTC |
| Received | 9 Aug 2026, 2:51:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85342 |
| Run time | 11 hours 22 min 38 sec |
| CPU time | 11 hours 11 min 31 sec |
| Validate state | Valid |
| Credit | 719.59 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 24.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:45 (20276): wrapper (7.17.26016): starting 12:32:45 (20276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:10 (26016): wrapper (7.17.26016): starting 03:35:10 (26016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:28 (29160): wrapper (7.17.26016): starting 03:01:28 (29160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:50 (31300): wrapper (7.17.26016): starting 02:31:50 (31300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:37 (24016): wrapper (7.17.26016): starting 13:47:37 (24016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:32 (24016): bin\cmdock.exe exited; CPU time 21098.812500 19:51:32 (24016): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team