| Name | ebola_RdRp_v1_sidock_00857177_r8_s-24.0_0 |
| Workunit | 548797 |
| Created | 8 Nov 2026, 20:38:38 UTC |
| Sent | 9 Nov 2026, 16:07:23 UTC |
| Report deadline | 13 Nov 2026, 16:07:23 UTC |
| Received | 9 Nov 2026, 16:12:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 min 51 sec |
| CPU time | 1 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.40 MB |
| Peak swap size | 219.14 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:07:29 (13896): wrapper (7.17.26016): starting 00:07:29 (13896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:13 (20560): wrapper (7.17.26016): starting 00:10:13 (20560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:33 (22848): wrapper (7.17.26016): starting 00:12:33 (22848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:37 (22848): bin\cmdock.exe exited; CPU time 0.000000 00:12:37 (22848): called boinc_finish(0) </stderr_txt> ]]>
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