| Name | ebola_RdRp_v1_sidock_00827929_r6_s-24.0_0 |
| Workunit | 431803 |
| Created | 8 Sep 2026, 22:11:43 UTC |
| Sent | 9 Sep 2026, 4:53:28 UTC |
| Report deadline | 13 Sep 2026, 4:53:28 UTC |
| Received | 9 Sep 2026, 21:41:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 1 hours 0 min 38 sec |
| CPU time | 59 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:33:14 (14048): wrapper (7.17.26016): starting 14:33:14 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:23 (14924): wrapper (7.17.26016): starting 16:21:23 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:43 (10828): wrapper (7.17.26016): starting 06:39:43 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:53 (10828): bin\cmdock.exe exited; CPU time 0.000000 06:39:53 (10828): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team