| Name | ebola_RdRp_v1_sidock_00844278_r6_s-24.0_0 |
| Workunit | 497199 |
| Created | 14 Sep 2026, 18:46:27 UTC |
| Sent | 15 Sep 2026, 8:12:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 22:26:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86364 |
| Run time | 8 hours 19 min 19 sec |
| CPU time | 8 hours 17 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:04:28 (9196): wrapper (7.17.26016): starting 11:04:28 (9196): 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) 15:04:09 (14348): wrapper (7.17.26016): starting 15:04:09 (14348): 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) 23:16:10 (9384): wrapper (7.17.26016): starting 23:16:10 (9384): 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) 23:33:52 (5360): wrapper (7.17.26016): starting 23:33:52 (5360): 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) 00:25:27 (11600): wrapper (7.17.26016): starting 00:25:27 (11600): 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) 00:25:45 (11600): bin\cmdock.exe exited; CPU time 13.640625 00:25:45 (11600): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team