| Name | ebola_RdRp_v1_sidock_00841067_r6_s-24.0_0 |
| Workunit | 484355 |
| Created | 13 Sep 2026, 22:24:39 UTC |
| Sent | 14 Sep 2026, 7:23:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 9 hours 31 min 5 sec |
| CPU time | 9 hours 7 min 23 sec |
| Validate state | Valid |
| Credit | 652.87 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 22.06 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:43:20 (52540): wrapper (7.17.26016): starting 03:43:20 (52540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:16 (47224): wrapper (7.17.26016): starting 09:35:16 (47224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:09 (47224): bin\cmdock.exe exited; CPU time 17161.406250 14:29:09 (47224): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team