| Name | ebola_RdRp_v1_sidock_00856496_r7_s-24.0_0 |
| Workunit | 546072 |
| Created | 8 Nov 2026, 20:35:55 UTC |
| Sent | 9 Nov 2026, 11:30:27 UTC |
| Report deadline | 13 Nov 2026, 11:30:27 UTC |
| Received | 9 Nov 2026, 13:19:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 23 min 18 sec |
| CPU time | 21 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 219.12 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:48:34 (9984): wrapper (7.17.26016): starting 06:48:34 (9984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:16 (18180): wrapper (7.17.26016): starting 07:15:16 (18180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:52 (11744): wrapper (7.17.26016): starting 07:18:52 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:16 (11744): bin\cmdock.exe exited; CPU time 21.546875 07:19:16 (11744): called boinc_finish(0) </stderr_txt> ]]>
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