| Name | ebola_RdRp_v1_sidock_00855474_r5_s-24.0_0 |
| Workunit | 541982 |
| Created | 8 Nov 2026, 20:31:55 UTC |
| Sent | 9 Nov 2026, 2:58:19 UTC |
| Report deadline | 13 Nov 2026, 2:58:19 UTC |
| Received | 9 Nov 2026, 3:53:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 5 min 16 sec |
| CPU time | 5 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 218.95 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:00:12 (13764): wrapper (7.17.26016): starting 22:00:13 (13764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:17 (15096): wrapper (7.17.26016): starting 22:11:17 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:10 (2496): wrapper (7.17.26016): starting 22:52:10 (2496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:26 (2496): bin\cmdock.exe exited; CPU time 11.484375 22:52:27 (2496): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team