| Name | ebola_RdRp_v1_sidock_00824459_r6_s-24.0_0 |
| Workunit | 417923 |
| Created | 6 Sep 2026, 23:56:55 UTC |
| Sent | 7 Sep 2026, 17:12:38 UTC |
| Report deadline | 11 Sep 2026, 17:12:38 UTC |
| Received | 8 Sep 2026, 20:49:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 13 hours 47 min 56 sec |
| CPU time | 11 hours 1 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:36:30 (9028): wrapper (7.17.26016): starting 16:36:30 (9028): 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) 15:42:11 (5400): wrapper (7.17.26016): starting 15:42:11 (5400): 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) 15:47:20 (5156): wrapper (7.17.26016): starting 15:47:20 (5156): 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) 15:48:44 (5156): bin\cmdock.exe exited; CPU time 15.531250 15:48:44 (5156): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team