| Name | ebola_RdRp_v1_sidock_00850642_r6_s-24.0_0 |
| Workunit | 522655 |
| Created | 6 Nov 2026, 18:52:30 UTC |
| Sent | 7 Nov 2026, 2:23:11 UTC |
| Report deadline | 11 Nov 2026, 2:23:11 UTC |
| Received | 9 Nov 2026, 20:30:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 10 min 30 sec |
| CPU time | 9 hours 7 min 5 sec |
| Validate state | Valid |
| Credit | 581.79 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:45:27 (6520): wrapper (7.17.26016): starting 05:45:27 (6520): 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) 09:07:08 (7784): wrapper (7.17.26016): starting 09:07:08 (7784): 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) 14:59:57 (10528): wrapper (7.17.26016): starting 14:59:57 (10528): 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) 15:30:13 (10528): bin\cmdock.exe exited; CPU time 1804.187500 15:30:13 (10528): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team