| Name | ebola_RdRp_v1_sidock_00845293_r5_s-24.0_0 |
| Workunit | 501258 |
| Created | 15 Sep 2026, 14:11:07 UTC |
| Sent | 15 Sep 2026, 17:47:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:29:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 4 hours 13 min 6 sec |
| CPU time | 4 hours 13 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 22.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:42:53 (22200): wrapper (7.17.26016): starting 09:42:53 (22200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:22 (11660): wrapper (7.17.26016): starting 10:45:22 (11660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:30 (16532): wrapper (7.17.26016): starting 08:49:30 (16532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:36 (17048): wrapper (7.17.26016): starting 09:39:36 (17048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:57 (17048): bin\cmdock.exe exited; CPU time 8.875000 09:39:57 (17048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team