| Name | ebola_RdRp_v1_sidock_00767347_r6_s-24.0_0 |
| Workunit | 189475 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 14 Aug 2026, 19:09:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 10 hours 36 min 2 sec |
| CPU time | 10 hours 35 min 8 sec |
| Validate state | Valid |
| Credit | 586.90 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:18:37 (29168): wrapper (7.17.26016): starting 12:18:37 (29168): 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) 16:41:25 (30552): wrapper (7.17.26016): starting 16:41:25 (30552): 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) 02:04:01 (31176): wrapper (7.17.26016): starting 02:04:01 (31176): 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) 03:09:01 (31176): bin\cmdock.exe exited; CPU time 3889.093750 03:09:01 (31176): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team