| Name | ebola_RdRp_v1_sidock_00819839_r7_s-24.0_0 |
| Workunit | 399444 |
| Created | 5 Sep 2026, 1:08:57 UTC |
| Sent | 5 Sep 2026, 22:01:52 UTC |
| Report deadline | 9 Sep 2026, 22:01:52 UTC |
| Received | 8 Sep 2026, 13:20:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85361 |
| Run time | 6 hours 17 min 21 sec |
| CPU time | 6 hours 17 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 219.70 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:47:45 (17792): wrapper (7.17.26016): starting 08:47:45 (17792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:33 (15600): wrapper (7.17.26016): starting 15:11:33 (15600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:14 (20088): wrapper (7.17.26016): starting 15:13:14 (20088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:09 (19372): wrapper (7.17.26016): starting 15:17:09 (19372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:58 (15800): wrapper (7.17.26016): starting 15:17:58 (15800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:56 (15800): bin\cmdock.exe exited; CPU time 26.500000 15:18:56 (15800): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team