| Name | ebola_RdRp_v1_sidock_00827038_r5_s-24.0_0 |
| Workunit | 428238 |
| Created | 7 Sep 2026, 21:47:20 UTC |
| Sent | 8 Sep 2026, 17:18:02 UTC |
| Report deadline | 12 Sep 2026, 17:18:02 UTC |
| Received | 10 Sep 2026, 15:04:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85567 |
| Run time | 10 hours 37 min 33 sec |
| CPU time | 10 hours 29 min 59 sec |
| Validate state | Valid |
| Credit | 591.03 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:18:08 (24628): wrapper (7.17.26016): starting 19:18:08 (24628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:24 (24376): wrapper (7.17.26016): starting 21:26:25 (24376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:47 (23316): wrapper (7.17.26016): starting 10:21:47 (23316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:29 (2028): wrapper (7.17.26016): starting 12:34:29 (2028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:56 (2028): bin\cmdock.exe exited; CPU time 13538.875000 17:03:56 (2028): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team