| Name | ebola_RdRp_v1_sidock_00826267_r6_s-24.0_1 |
| Workunit | 425155 |
| Created | 8 Sep 2026, 9:46:55 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 17:04:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 11 hours 59 min 28 sec |
| CPU time | 11 hours 54 min 20 sec |
| Validate state | Valid |
| Credit | 920.69 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.76 MB |
| Peak swap size | 226.55 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:02:26 (34476): wrapper (7.17.26016): starting 18:02:26 (34476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:47 (47228): wrapper (7.17.26016): starting 21:56:47 (47228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:01 (44452): wrapper (7.17.26016): starting 23:45:01 (44452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:33 (40712): wrapper (7.17.26016): starting 10:33:33 (40712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:23 (31680): wrapper (7.17.26016): starting 13:02:23 (31680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:44 (31680): bin\cmdock.exe exited; CPU time 130.875000 13:04:44 (31680): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team