| Name | ebola_RdRp_v1_sidock_00826766_r5_s-24.0_0 |
| Workunit | 427150 |
| Created | 7 Sep 2026, 21:46:19 UTC |
| Sent | 8 Sep 2026, 14:52:32 UTC |
| Report deadline | 12 Sep 2026, 14:52:32 UTC |
| Received | 10 Sep 2026, 11:28:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81573 |
| Run time | 15 hours 1 min 23 sec |
| CPU time | 14 hours 58 min 1 sec |
| Validate state | Valid |
| Credit | 733.89 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 22.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:15:08 (9304): wrapper (7.17.26016): starting 22:15:08 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:05 (2592): wrapper (7.17.26016): starting 18:08:06 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:08 (9404): wrapper (7.17.26016): starting 18:33:08 (9404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:38 (10284): wrapper (7.17.26016): starting 17:00:38 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:24 (10284): bin\cmdock.exe exited; CPU time 4626.281250 18:28:24 (10284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team