| Name | ebola_RdRp_v1_sidock_00843548_r5_s-24.0_0 |
| Workunit | 494278 |
| Created | 14 Sep 2026, 18:43:51 UTC |
| Sent | 15 Sep 2026, 3:14:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:17:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 25 min 58 sec |
| CPU time | 6 hours 15 min 21 sec |
| Validate state | Valid |
| Credit | 680.66 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:08:37 (2332): wrapper (7.17.26016): starting 06:08:37 (2332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:32 (6668): wrapper (7.17.26016): starting 13:31:32 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:05 (26360): wrapper (7.17.26016): starting 19:05:05 (26360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:39 (26360): bin\cmdock.exe exited; CPU time 5495.578125 20:38:39 (26360): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team