| Name | ebola_RdRp_v1_sidock_00847926_r6_s-24.0_0 |
| Workunit | 511791 |
| Created | 5 Nov 2026, 22:02:19 UTC |
| Sent | 6 Nov 2026, 1:14:27 UTC |
| Report deadline | 10 Nov 2026, 1:14:27 UTC |
| Received | 6 Nov 2026, 3:29:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 5 min 41 sec |
| CPU time | 4 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:14:35 (17908): wrapper (7.17.26016): starting 19:14:35 (17908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:56 (10528): wrapper (7.17.26016): starting 20:26:56 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:31 (27004): wrapper (7.17.26016): starting 21:21:31 (27004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:14 (20248): wrapper (7.17.26016): starting 21:29:14 (20248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:29 (20248): bin\cmdock.exe exited; CPU time 7.406250 21:29:29 (20248): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team