| Name | ebola_RdRp_v1_sidock_00839539_r8_s-24.0_0 |
| Workunit | 478245 |
| Created | 12 Sep 2026, 22:57:26 UTC |
| Sent | 13 Sep 2026, 18:03:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 0:42:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 1 hours 47 min 41 sec |
| CPU time | 1 hours 47 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 21.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:36:16 (54324): wrapper (7.17.26016): starting 15:36:16 (54324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:16 (44528): wrapper (7.17.26016): starting 17:29:16 (44528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:13 (61668): wrapper (7.17.26016): starting 17:34:13 (61668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:59 (26048): wrapper (7.17.26016): starting 17:41:59 (26048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:02 (26048): bin\cmdock.exe exited; CPU time 0.000000 17:42:02 (26048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team