| Name | ebola_RdRp_v1_sidock_00842896_r7_s-24.0_0 |
| Workunit | 491672 |
| Created | 14 Sep 2026, 18:41:28 UTC |
| Sent | 14 Sep 2026, 22:42:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:36:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 20 min 16 sec |
| CPU time | 20 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 219.44 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:01:53 (12776): wrapper (7.17.26016): starting 19:01:53 (12776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:30 (6632): wrapper (7.17.26016): starting 19:08:30 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:34 (26628): wrapper (7.17.26016): starting 19:29:34 (26628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:50 (15712): wrapper (7.17.26016): starting 05:35:50 (15712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:03 (15712): bin\cmdock.exe exited; CPU time 9.578125 05:36:03 (15712): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team