| Name | ebola_RdRp_v1_sidock_00845037_r5_s-24.0_0 |
| Workunit | 500234 |
| Created | 15 Sep 2026, 14:10:11 UTC |
| Sent | 15 Sep 2026, 15:50:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:11:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 15 min 17 sec |
| CPU time | 15 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.17 MB |
| Peak swap size | 219.71 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:50:19 (2412): wrapper (7.17.26016): starting 23:50:19 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:25 (4496): wrapper (7.17.26016): starting 23:55:25 (4496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:13 (19920): wrapper (7.17.26016): starting 00:09:13 (19920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:53 (19760): wrapper (7.17.26016): starting 00:10:53 (19760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:57 (19760): bin\cmdock.exe exited; CPU time 0.000000 00:10:57 (19760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team