| Name | ebola_RdRp_v1_sidock_00823369_r7_s-24.0_0 |
| Workunit | 413564 |
| Created | 6 Sep 2026, 23:53:09 UTC |
| Sent | 7 Sep 2026, 8:21:21 UTC |
| Report deadline | 11 Sep 2026, 8:21:21 UTC |
| Received | 10 Sep 2026, 9:54:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75581 |
| Run time | 16 hours 14 min 52 sec |
| CPU time | 14 hours 41 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:21:26 (24908): wrapper (7.17.26016): starting 11:21:26 (24908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:22 (7300): wrapper (7.17.26016): starting 18:17:22 (7300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:09 (9276): wrapper (7.17.26016): starting 18:19:09 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:05 (4968): wrapper (7.17.26016): starting 18:20:05 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:45 (10196): wrapper (7.17.26016): starting 12:53:45 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:14 (10196): bin\cmdock.exe exited; CPU time 10.750000 12:54:14 (10196): called boinc_finish(0) </stderr_txt> ]]>
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