| Name | ebola_RdRp_v1_sidock_00838247_r6_s-24.0_2 |
| Workunit | 473075 |
| Created | 6 Nov 2026, 21:28:00 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:04:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 13 hours 48 min 48 sec |
| CPU time | 2 hours 23 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 220.53 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:39 (58328): wrapper (7.17.26016): starting 12:58:39 (58328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:54 (79012): wrapper (7.17.26016): starting 08:51:54 (79012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:40 (149124): wrapper (7.17.26016): starting 09:03:40 (149124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:57 (149124): bin\cmdock.exe exited; CPU time 5.062500 09:03:57 (149124): called boinc_finish(0) </stderr_txt> ]]>
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