| Name | ebola_RdRp_v1_sidock_00841185_r5_s-24.0_3 |
| Workunit | 484826 |
| Created | 9 Nov 2026, 8:27:26 UTC |
| Sent | 9 Nov 2026, 20:27:48 UTC |
| Report deadline | 13 Nov 2026, 20:27:48 UTC |
| Received | 9 Nov 2026, 20:37:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 3 min 2 sec |
| CPU time | 2 min 50 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 | 219.13 MB |
| Peak swap size | 218.79 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:54 (2276): wrapper (7.17.26016): starting 04:27:54 (2276): 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) 04:31:05 (7016): wrapper (7.17.26016): starting 04:31:05 (7016): 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) 04:35:16 (15492): wrapper (7.17.26016): starting 04:35:16 (15492): 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) 04:37:15 (2360): wrapper (7.17.26016): starting 04:37:15 (2360): 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) 04:37:18 (2360): bin\cmdock.exe exited; CPU time 0.015625 04:37:18 (2360): called boinc_finish(0) </stderr_txt> ]]>
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