| Name | ebola_RdRp_v1_sidock_00859866_r6_s-24.0_0 |
| Workunit | 559551 |
| Created | 9 Nov 2026, 21:19:19 UTC |
| Sent | 10 Nov 2026, 19:05:05 UTC |
| Report deadline | 14 Nov 2026, 19:05:05 UTC |
| Received | 11 Nov 2026, 10:35:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87021 |
| Run time | 42 sec |
| CPU time | 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 181.18 MB |
| Peak swap size | 180.79 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:34:00 (4560): wrapper (7.17.26016): starting 21:34:00 (4560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:14 (20600): wrapper (7.17.26016): starting 09:04:15 (20600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:04 (20600): bin\cmdock.exe exited; CPU time 42.609375 09:06:04 (20600): called boinc_finish(0) </stderr_txt> ]]>
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