| Name | ebola_RdRp_v1_sidock_00840049_r8_s-24.0_1 |
| Workunit | 480285 |
| Created | 14 Sep 2026, 2:44:44 UTC |
| Sent | 14 Sep 2026, 17:36:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 21:06:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 28 min 1 sec |
| CPU time | 14 hours 12 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 24.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:01:45 (33928): wrapper (7.17.26016): starting 00:01:45 (33928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:44 (20392): wrapper (7.17.26016): starting 08:37:44 (20392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:11 (18900): wrapper (7.17.26016): starting 23:37:11 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:13 (2688): wrapper (7.17.26016): starting 05:31:13 (2688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:21 (2688): bin\cmdock.exe exited; CPU time 8062.187500 08:06:21 (2688): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team