| Name | ebola_RdRp_v1_sidock_00850328_r6_s-24.0_0 |
| Workunit | 521399 |
| Created | 6 Nov 2026, 18:51:18 UTC |
| Sent | 6 Nov 2026, 23:29:48 UTC |
| Report deadline | 10 Nov 2026, 23:29:48 UTC |
| Received | 6 Nov 2026, 23:58:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 14 min 26 sec |
| CPU time | 13 min |
| 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 | 220.38 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:30:58 (20676): wrapper (7.17.26016): starting 18:30:58 (20676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:41 (21456): wrapper (7.17.26016): starting 18:50:41 (21456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:37 (12908): wrapper (7.17.26016): starting 18:56:37 (12908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:56 (12908): bin\cmdock.exe exited; CPU time 10.125000 18:56:56 (12908): called boinc_finish(0) </stderr_txt> ]]>
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